NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562508 |
2lt2   |
17957 | cing | 4-filtered-FRED | STAR | entry | full | 2265 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lt2
# This FRED archive file contains, for PDB entry <2lt2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lt2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lt2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16468.33
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSKIEEFLTAEEEKAIVDAIRDAEKNTSGEIRVHLEKTSEIDVFDRAMDVFHNLKMDNTKLQNGVLIYVAVEDKTFVIYGDKGINDVVSDDFWDTTRNAIQLQFKQGNFKQGLVDGIEKAGMALAKYFPWKKDDIDELPNTISKG
_Entity.Number_of_monomers 145
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 LYS . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 LEU . 1 1
9 THR . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 THR . 1 1
28 SER . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 HIS . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 THR . 1 1
39 SER . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 PHE . 1 1
45 ASP . 1 1
46 ARG . 1 1
47 ALA . 1 1
48 MET . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 PHE . 1 1
52 HIS . 1 1
53 ASN . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 MET . 1 1
57 ASP . 1 1
58 ASN . 1 1
59 THR . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 GLN . 1 1
63 ASN . 1 1
64 GLY . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 ILE . 1 1
68 TYR . 1 1
69 VAL . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 LYS . 1 1
75 THR . 1 1
76 PHE . 1 1
77 VAL . 1 1
78 ILE . 1 1
79 TYR . 1 1
80 GLY . 1 1
81 ASP . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 ILE . 1 1
85 ASN . 1 1
86 ASP . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 SER . 1 1
90 ASP . 1 1
91 ASP . 1 1
92 PHE . 1 1
93 TRP . 1 1
94 ASP . 1 1
95 THR . 1 1
96 THR . 1 1
97 ARG . 1 1
98 ASN . 1 1
99 ALA . 1 1
100 ILE . 1 1
101 GLN . 1 1
102 LEU . 1 1
103 GLN . 1 1
104 PHE . 1 1
105 LYS . 1 1
106 GLN . 1 1
107 GLY . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 LYS . 1 1
111 GLN . 1 1
112 GLY . 1 1
113 LEU . 1 1
114 VAL . 1 1
115 ASP . 1 1
116 GLY . 1 1
117 ILE . 1 1
118 GLU . 1 1
119 LYS . 1 1
120 ALA . 1 1
121 GLY . 1 1
122 MET . 1 1
123 ALA . 1 1
124 LEU . 1 1
125 ALA . 1 1
126 LYS . 1 1
127 TYR . 1 1
128 PHE . 1 1
129 PRO . 1 1
130 TRP . 1 1
131 LYS . 1 1
132 LYS . 1 1
133 ASP . 1 1
134 ASP . 1 1
135 ILE . 1 1
136 ASP . 1 1
137 GLU . 1 1
138 LEU . 1 1
139 PRO . 1 1
140 ASN . 1 1
141 THR . 1 1
142 ILE . 1 1
143 SER . 1 1
144 LYS . 1 1
145 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
HIS 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
PHE 44 44 1 1
ASP 45 45 1 1
ARG 46 46 1 1
ALA 47 47 1 1
MET 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
PHE 51 51 1 1
HIS 52 52 1 1
ASN 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
MET 56 56 1 1
ASP 57 57 1 1
ASN 58 58 1 1
THR 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
GLN 62 62 1 1
ASN 63 63 1 1
GLY 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
ILE 67 67 1 1
TYR 68 68 1 1
VAL 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
LYS 74 74 1 1
THR 75 75 1 1
PHE 76 76 1 1
VAL 77 77 1 1
ILE 78 78 1 1
TYR 79 79 1 1
GLY 80 80 1 1
ASP 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
ILE 84 84 1 1
ASN 85 85 1 1
ASP 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
ASP 90 90 1 1
ASP 91 91 1 1
PHE 92 92 1 1
TRP 93 93 1 1
ASP 94 94 1 1
THR 95 95 1 1
THR 96 96 1 1
ARG 97 97 1 1
ASN 98 98 1 1
ALA 99 99 1 1
ILE 100 100 1 1
GLN 101 101 1 1
LEU 102 102 1 1
GLN 103 103 1 1
PHE 104 104 1 1
LYS 105 105 1 1
GLN 106 106 1 1
GLY 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
LYS 110 110 1 1
GLN 111 111 1 1
GLY 112 112 1 1
LEU 113 113 1 1
VAL 114 114 1 1
ASP 115 115 1 1
GLY 116 116 1 1
ILE 117 117 1 1
GLU 118 118 1 1
LYS 119 119 1 1
ALA 120 120 1 1
GLY 121 121 1 1
MET 122 122 1 1
ALA 123 123 1 1
LEU 124 124 1 1
ALA 125 125 1 1
LYS 126 126 1 1
TYR 127 127 1 1
PHE 128 128 1 1
PRO 129 129 1 1
TRP 130 130 1 1
LYS 131 131 1 1
LYS 132 132 1 1
ASP 133 133 1 1
ASP 134 134 1 1
ILE 135 135 1 1
ASP 136 136 1 1
GLU 137 137 1 1
LEU 138 138 1 1
PRO 139 139 1 1
ASN 140 140 1 1
THR 141 141 1 1
ILE 142 142 1 1
SER 143 143 1 1
LYS 144 144 1 1
GLY 145 145 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
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214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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263 1 . . . 1 1
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265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
353 1 . . . 1 1
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386 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 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 3 LYS HA . 3 . HA 1 1
1 1 2 1 1 4 ILE H . 4 . HN 1 1
2 1 1 1 1 4 ILE H . 4 . HN 1 1
2 1 2 1 1 4 ILE HB . 4 . HB 1 1
3 1 1 1 1 4 ILE H . 4 . HN 1 1
3 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
4 1 1 1 1 4 ILE H . 4 . HN 1 1
4 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
5 1 1 1 1 4 ILE HA . 4 . HA 1 1
5 1 2 1 1 5 GLU H . 5 . HN 1 1
6 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
6 1 2 1 1 5 GLU H . 5 . HN 1 1
7 1 1 1 1 5 GLU H . 5 . HN 1 1
7 1 2 1 1 5 GLU QB . 5 . HB# 1 1
8 1 1 1 1 5 GLU H . 5 . HN 1 1
8 1 2 1 1 5 GLU QG . 5 . HG# 1 1
9 1 1 1 1 5 GLU H . 5 . HN 1 1
9 1 2 1 1 6 GLU H . 6 . HN 1 1
10 1 1 1 1 5 GLU QB . 5 . HB# 1 1
10 1 2 1 1 6 GLU H . 6 . HN 1 1
11 1 1 1 1 6 GLU H . 6 . HN 1 1
11 1 2 1 1 6 GLU QG . 6 . HG# 1 1
12 1 1 1 1 6 GLU HA . 6 . HA 1 1
12 1 2 1 1 7 PHE H . 7 . HN 1 1
13 1 1 1 1 7 PHE H . 7 . HN 1 1
13 1 2 1 1 8 LEU H . 8 . HN 1 1
14 1 1 1 1 7 PHE QD . 7 . HD# 1 1
14 1 2 1 1 8 LEU H . 8 . HN 1 1
15 1 1 1 1 7 PHE HA . 7 . HA 1 1
15 1 2 1 1 8 LEU H . 8 . HN 1 1
16 1 1 1 1 7 PHE QB . 7 . HB# 1 1
16 1 2 1 1 8 LEU H . 8 . HN 1 1
17 1 1 1 1 8 LEU H . 8 . HN 1 1
17 1 2 1 1 8 LEU QB . 8 . HB# 1 1
18 1 1 1 1 8 LEU H . 8 . HN 1 1
18 1 2 1 1 8 LEU HG . 8 . HG 1 1
19 1 1 1 1 8 LEU H . 8 . HN 1 1
19 1 2 1 1 8 LEU QD . 8 . HD## 1 1
20 1 1 1 1 8 LEU QD . 8 . HD## 1 1
20 1 2 1 1 9 THR H . 9 . HN 1 1
21 1 1 1 1 8 LEU HA . 8 . HA 1 1
21 1 2 1 1 9 THR H . 9 . HN 1 1
22 1 1 1 1 8 LEU QB . 8 . HB# 1 1
22 1 2 1 1 9 THR H . 9 . HN 1 1
23 1 1 1 1 8 LEU QB . 8 . HB# 1 1
23 1 2 1 1 13 GLU H . 13 . HN 1 1
24 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
24 1 2 1 1 13 GLU H . 13 . HN 1 1
25 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
25 1 2 1 1 110 LYS H . 110 . HN 1 1
26 1 1 1 1 9 THR H . 9 . HN 1 1
26 1 2 1 1 9 THR MG . 9 . HG2# 1 1
27 1 1 1 1 9 THR MG . 9 . HG2# 1 1
27 1 2 1 1 10 ALA H . 10 . HN 1 1
28 1 1 1 1 9 THR H . 9 . HN 1 1
28 1 2 1 1 10 ALA H . 10 . HN 1 1
29 1 1 1 1 9 THR HA . 9 . HA 1 1
29 1 2 1 1 10 ALA H . 10 . HN 1 1
30 1 1 1 1 9 THR HB . 9 . HB 1 1
30 1 2 1 1 10 ALA H . 10 . HN 1 1
31 1 1 1 1 9 THR MG . 9 . HG2# 1 1
31 1 2 1 1 11 GLU H . 11 . HN 1 1
32 1 1 1 1 9 THR HA . 9 . HA 1 1
32 1 2 1 1 11 GLU H . 11 . HN 1 1
33 1 1 1 1 9 THR H . 9 . HN 1 1
33 1 2 1 1 12 GLU QB . 12 . HB# 1 1
34 1 1 1 1 9 THR H . 9 . HN 1 1
34 1 2 1 1 12 GLU H . 12 . HN 1 1
35 1 1 1 1 9 THR H . 9 . HN 1 1
35 1 2 1 1 13 GLU H . 13 . HN 1 1
36 1 1 1 1 10 ALA H . 10 . HN 1 1
36 1 2 1 1 10 ALA MB . 10 . HB# 1 1
37 1 1 1 1 10 ALA H . 10 . HN 1 1
37 1 2 1 1 11 GLU H . 11 . HN 1 1
38 1 1 1 1 10 ALA MB . 10 . HB# 1 1
38 1 2 1 1 11 GLU H . 11 . HN 1 1
39 1 1 1 1 10 ALA MB . 10 . HB# 1 1
39 1 2 1 1 12 GLU H . 12 . HN 1 1
40 1 1 1 1 10 ALA HA . 10 . HA 1 1
40 1 2 1 1 13 GLU H . 13 . HN 1 1
41 1 1 1 1 11 GLU H . 11 . HN 1 1
41 1 2 1 1 11 GLU QB . 11 . HB# 1 1
42 1 1 1 1 11 GLU H . 11 . HN 1 1
42 1 2 1 1 11 GLU QG . 11 . HG# 1 1
43 1 1 1 1 11 GLU H . 11 . HN 1 1
43 1 2 1 1 12 GLU H . 12 . HN 1 1
44 1 1 1 1 11 GLU HA . 11 . HA 1 1
44 1 2 1 1 12 GLU H . 12 . HN 1 1
45 1 1 1 1 11 GLU QB . 11 . HB# 1 1
45 1 2 1 1 12 GLU H . 12 . HN 1 1
46 1 1 1 1 12 GLU H . 12 . HN 1 1
46 1 2 1 1 13 GLU H . 13 . HN 1 1
47 1 1 1 1 12 GLU HA . 12 . HA 1 1
47 1 2 1 1 13 GLU H . 13 . HN 1 1
48 1 1 1 1 12 GLU QB . 12 . HB# 1 1
48 1 2 1 1 13 GLU H . 13 . HN 1 1
49 1 1 1 1 12 GLU HA . 12 . HA 1 1
49 1 2 1 1 15 ALA H . 15 . HN 1 1
50 1 1 1 1 12 GLU QB . 12 . HB# 1 1
50 1 2 1 1 14 LYS H . 14 . HN 1 1
51 1 1 1 1 12 GLU H . 12 . HN 1 1
51 1 2 1 1 15 ALA MB . 15 . HB# 1 1
52 1 1 1 1 13 GLU H . 13 . HN 1 1
52 1 2 1 1 13 GLU QG . 13 . HG# 1 1
53 1 1 1 1 13 GLU H . 13 . HN 1 1
53 1 2 1 1 13 GLU QB . 13 . HB# 1 1
54 1 1 1 1 13 GLU H . 13 . HN 1 1
54 1 2 1 1 14 LYS H . 14 . HN 1 1
55 1 1 1 1 13 GLU QB . 13 . HB# 1 1
55 1 2 1 1 14 LYS H . 14 . HN 1 1
56 1 1 1 1 13 GLU HA . 13 . HA 1 1
56 1 2 1 1 14 LYS H . 14 . HN 1 1
57 1 1 1 1 13 GLU QB . 13 . HB# 1 1
57 1 2 1 1 15 ALA H . 15 . HN 1 1
58 1 1 1 1 13 GLU HA . 13 . HA 1 1
58 1 2 1 1 16 ILE H . 16 . HN 1 1
59 1 1 1 1 14 LYS H . 14 . HN 1 1
59 1 2 1 1 14 LYS QB . 14 . HB# 1 1
60 1 1 1 1 14 LYS H . 14 . HN 1 1
60 1 2 1 1 14 LYS QG . 14 . HG# 1 1
61 1 1 1 1 14 LYS HA . 14 . HA 1 1
61 1 2 1 1 15 ALA H . 15 . HN 1 1
62 1 1 1 1 14 LYS QB . 14 . HB# 1 1
62 1 2 1 1 15 ALA H . 15 . HN 1 1
63 1 1 1 1 14 LYS H . 14 . HN 1 1
63 1 2 1 1 15 ALA H . 15 . HN 1 1
64 1 1 1 1 14 LYS HA . 14 . HA 1 1
64 1 2 1 1 16 ILE H . 16 . HN 1 1
65 1 1 1 1 14 LYS HA . 14 . HA 1 1
65 1 2 1 1 17 VAL H . 17 . HN 1 1
66 1 1 1 1 14 LYS HA . 14 . HA 1 1
66 1 2 1 1 18 ASP H . 18 . HN 1 1
67 1 1 1 1 15 ALA H . 15 . HN 1 1
67 1 2 1 1 15 ALA MB . 15 . HB# 1 1
68 1 1 1 1 15 ALA H . 15 . HN 1 1
68 1 2 1 1 16 ILE H . 16 . HN 1 1
69 1 1 1 1 15 ALA MB . 15 . HB# 1 1
69 1 2 1 1 16 ILE H . 16 . HN 1 1
70 1 1 1 1 15 ALA HA . 15 . HA 1 1
70 1 2 1 1 16 ILE H . 16 . HN 1 1
71 1 1 1 1 15 ALA HA . 15 . HA 1 1
71 1 2 1 1 18 ASP H . 18 . HN 1 1
72 1 1 1 1 16 ILE H . 16 . HN 1 1
72 1 2 1 1 16 ILE HB . 16 . HB 1 1
73 1 1 1 1 16 ILE H . 16 . HN 1 1
73 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
74 1 1 1 1 16 ILE H . 16 . HN 1 1
74 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
75 1 1 1 1 16 ILE H . 16 . HN 1 1
75 1 2 1 1 17 VAL QG . 17 . HG## 1 1
76 1 1 1 1 16 ILE H . 16 . HN 1 1
76 1 2 1 1 17 VAL H . 17 . HN 1 1
77 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
77 1 2 1 1 17 VAL H . 17 . HN 1 1
78 1 1 1 1 16 ILE HA . 16 . HA 1 1
78 1 2 1 1 19 ALA H . 19 . HN 1 1
79 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
79 1 2 1 1 110 LYS H . 110 . HN 1 1
80 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
80 1 2 1 1 111 GLN H . 111 . HN 1 1
81 1 1 1 1 17 VAL H . 17 . HN 1 1
81 1 2 1 1 17 VAL HB . 17 . HB 1 1
82 1 1 1 1 17 VAL H . 17 . HN 1 1
82 1 2 1 1 17 VAL QG . 17 . HG## 1 1
83 1 1 1 1 17 VAL QG . 17 . HG## 1 1
83 1 2 1 1 18 ASP H . 18 . HN 1 1
84 1 1 1 1 17 VAL HA . 17 . HA 1 1
84 1 2 1 1 18 ASP H . 18 . HN 1 1
85 1 1 1 1 17 VAL HB . 17 . HB 1 1
85 1 2 1 1 18 ASP H . 18 . HN 1 1
86 1 1 1 1 17 VAL H . 17 . HN 1 1
86 1 2 1 1 18 ASP H . 18 . HN 1 1
87 1 1 1 1 17 VAL HA . 17 . HA 1 1
87 1 2 1 1 20 ILE H . 20 . HN 1 1
88 1 1 1 1 17 VAL HA . 17 . HA 1 1
88 1 2 1 1 21 ARG H . 21 . HN 1 1
89 1 1 1 1 18 ASP H . 18 . HN 1 1
89 1 2 1 1 18 ASP QB . 18 . HB# 1 1
90 1 1 1 1 18 ASP H . 18 . HN 1 1
90 1 2 1 1 19 ALA H . 19 . HN 1 1
91 1 1 1 1 18 ASP H . 18 . HN 1 1
91 1 2 1 1 19 ALA MB . 19 . HB# 1 1
92 1 1 1 1 18 ASP QB . 18 . HB# 1 1
92 1 2 1 1 19 ALA H . 19 . HN 1 1
93 1 1 1 1 18 ASP HA . 18 . HA 1 1
93 1 2 1 1 21 ARG H . 21 . HN 1 1
94 1 1 1 1 19 ALA H . 19 . HN 1 1
94 1 2 1 1 19 ALA MB . 19 . HB# 1 1
95 1 1 1 1 19 ALA H . 19 . HN 1 1
95 1 2 1 1 20 ILE H . 20 . HN 1 1
96 1 1 1 1 19 ALA HA . 19 . HA 1 1
96 1 2 1 1 20 ILE H . 20 . HN 1 1
97 1 1 1 1 19 ALA MB . 19 . HB# 1 1
97 1 2 1 1 20 ILE H . 20 . HN 1 1
98 1 1 1 1 19 ALA H . 19 . HN 1 1
98 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
99 1 1 1 1 19 ALA H . 19 . HN 1 1
99 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
100 1 1 1 1 20 ILE H . 20 . HN 1 1
100 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
101 1 1 1 1 20 ILE HA . 20 . HA 1 1
101 1 2 1 1 21 ARG H . 21 . HN 1 1
102 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
102 1 2 1 1 21 ARG H . 21 . HN 1 1
103 1 1 1 1 20 ILE H . 20 . HN 1 1
103 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
104 1 1 1 1 20 ILE H . 20 . HN 1 1
104 1 2 1 1 21 ARG QG . 21 . HG# 1 1
105 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
105 1 2 1 1 21 ARG H . 21 . HN 1 1
106 1 1 1 1 20 ILE HA . 20 . HA 1 1
106 1 2 1 1 23 ALA H . 23 . HN 1 1
107 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
107 1 2 1 1 31 ILE H . 31 . HN 1 1
108 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
108 1 2 1 1 33 VAL H . 33 . HN 1 1
109 1 1 1 1 21 ARG H . 21 . HN 1 1
109 1 2 1 1 21 ARG QB . 21 . HB# 1 1
110 1 1 1 1 21 ARG H . 21 . HN 1 1
110 1 2 1 1 21 ARG QG . 21 . HG# 1 1
111 1 1 1 1 21 ARG QB . 21 . HB# 1 1
111 1 2 1 1 22 ASP H . 22 . HN 1 1
112 1 1 1 1 21 ARG HA . 21 . HA 1 1
112 1 2 1 1 22 ASP H . 22 . HN 1 1
113 1 1 1 1 21 ARG QG . 21 . HG# 1 1
113 1 2 1 1 22 ASP H . 22 . HN 1 1
114 1 1 1 1 21 ARG QB . 21 . HB# 1 1
114 1 2 1 1 23 ALA H . 23 . HN 1 1
115 1 1 1 1 21 ARG HA . 21 . HA 1 1
115 1 2 1 1 24 GLU H . 24 . HN 1 1
116 1 1 1 1 22 ASP H . 22 . HN 1 1
116 1 2 1 1 22 ASP HA . 22 . HA 1 1
117 1 1 1 1 22 ASP H . 22 . HN 1 1
117 1 2 1 1 22 ASP QB . 22 . HB# 1 1
118 1 1 1 1 22 ASP H . 22 . HN 1 1
118 1 2 1 1 23 ALA H . 23 . HN 1 1
119 1 1 1 1 22 ASP QB . 22 . HB# 1 1
119 1 2 1 1 23 ALA H . 23 . HN 1 1
120 1 1 1 1 22 ASP QB . 22 . HB# 1 1
120 1 2 1 1 24 GLU H . 24 . HN 1 1
121 1 1 1 1 23 ALA H . 23 . HN 1 1
121 1 2 1 1 23 ALA HA . 23 . HA 1 1
122 1 1 1 1 23 ALA H . 23 . HN 1 1
122 1 2 1 1 23 ALA MB . 23 . HB# 1 1
123 1 1 1 1 23 ALA H . 23 . HN 1 1
123 1 2 1 1 25 LYS H . 25 . HN 1 1
124 1 1 1 1 23 ALA MB . 23 . HB# 1 1
124 1 2 1 1 24 GLU H . 24 . HN 1 1
125 1 1 1 1 23 ALA HA . 23 . HA 1 1
125 1 2 1 1 26 ASN H . 26 . HN 1 1
126 1 1 1 1 23 ALA MB . 23 . HB# 1 1
126 1 2 1 1 121 GLY H . 121 . HN 1 1
127 1 1 1 1 24 GLU H . 24 . HN 1 1
127 1 2 1 1 24 GLU QB . 24 . HB# 1 1
128 1 1 1 1 24 GLU HA . 24 . HA 1 1
128 1 2 1 1 25 LYS H . 25 . HN 1 1
129 1 1 1 1 24 GLU QB . 24 . HB# 1 1
129 1 2 1 1 25 LYS H . 25 . HN 1 1
130 1 1 1 1 24 GLU H . 24 . HN 1 1
130 1 2 1 1 25 LYS H . 25 . HN 1 1
131 1 1 1 1 24 GLU H . 24 . HN 1 1
131 1 2 1 1 26 ASN H . 26 . HN 1 1
132 1 1 1 1 24 GLU HA . 24 . HA 1 1
132 1 2 1 1 130 TRP HE1 . 130 . HE1 1 1
133 1 1 1 1 25 LYS H . 25 . HN 1 1
133 1 2 1 1 25 LYS QD . 25 . HD# 1 1
134 1 1 1 1 25 LYS H . 25 . HN 1 1
134 1 2 1 1 25 LYS QB . 25 . HB# 1 1
135 1 1 1 1 25 LYS H . 25 . HN 1 1
135 1 2 1 1 25 LYS QG . 25 . HG# 1 1
136 1 1 1 1 25 LYS H . 25 . HN 1 1
136 1 2 1 1 26 ASN QB . 26 . HB# 1 1
137 1 1 1 1 25 LYS HA . 25 . HA 1 1
137 1 2 1 1 26 ASN H . 26 . HN 1 1
138 1 1 1 1 25 LYS QB . 25 . HB# 1 1
138 1 2 1 1 26 ASN H . 26 . HN 1 1
139 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
139 1 2 1 1 26 ASN H . 26 . HN 1 1
140 1 1 1 1 25 LYS H . 25 . HN 1 1
140 1 2 1 1 26 ASN H . 26 . HN 1 1
141 1 1 1 1 25 LYS H . 25 . HN 1 1
141 1 2 1 1 27 THR H . 27 . HN 1 1
142 1 1 1 1 25 LYS HA . 25 . HA 1 1
142 1 2 1 1 130 TRP HE1 . 130 . HE1 1 1
143 1 1 1 1 25 LYS QG . 25 . HG# 1 1
143 1 2 1 1 130 TRP HE1 . 130 . HE1 1 1
144 1 1 1 1 25 LYS QB . 25 . HB# 1 1
144 1 2 1 1 130 TRP HE1 . 130 . HE1 1 1
145 1 1 1 1 25 LYS H . 25 . HN 1 1
145 1 2 1 1 130 TRP HE1 . 130 . HE1 1 1
146 1 1 1 1 26 ASN H . 26 . HN 1 1
146 1 2 1 1 26 ASN QB . 26 . HB# 1 1
147 1 1 1 1 26 ASN H . 26 . HN 1 1
147 1 2 1 1 27 THR H . 27 . HN 1 1
148 1 1 1 1 26 ASN HA . 26 . HA 1 1
148 1 2 1 1 27 THR H . 27 . HN 1 1
149 1 1 1 1 26 ASN QB . 26 . HB# 1 1
149 1 2 1 1 27 THR H . 27 . HN 1 1
150 1 1 1 1 27 THR H . 27 . HN 1 1
150 1 2 1 1 27 THR HB . 27 . HB 1 1
151 1 1 1 1 27 THR H . 27 . HN 1 1
151 1 2 1 1 27 THR MG . 27 . HG2# 1 1
152 1 1 1 1 27 THR HA . 27 . HA 1 1
152 1 2 1 1 28 SER H . 28 . HN 1 1
153 1 1 1 1 27 THR MG . 27 . HG2# 1 1
153 1 2 1 1 28 SER H . 28 . HN 1 1
154 1 1 1 1 27 THR HG1 . 27 . HG1 1 1
154 1 2 1 1 28 SER H . 28 . HN 1 1
155 1 1 1 1 27 THR MG . 27 . HG2# 1 1
155 1 2 1 1 29 GLY H . 29 . HN 1 1
156 1 1 1 1 27 THR HG1 . 27 . HG1 1 1
156 1 2 1 1 29 GLY H . 29 . HN 1 1
157 1 1 1 1 27 THR HB . 27 . HB 1 1
157 1 2 1 1 125 ALA H . 125 . HN 1 1
158 1 1 1 1 27 THR MG . 27 . HG2# 1 1
158 1 2 1 1 125 ALA H . 125 . HN 1 1
159 1 1 1 1 27 THR HA . 27 . HA 1 1
159 1 2 1 1 128 PHE H . 128 . HN 1 1
160 1 1 1 1 27 THR HA . 27 . HA 1 1
160 1 2 1 1 130 TRP H . 130 . HN 1 1
161 1 1 1 1 27 THR H . 27 . HN 1 1
161 1 2 1 1 130 TRP QB . 130 . HB# 1 1
162 1 1 1 1 28 SER H . 28 . HN 1 1
162 1 2 1 1 28 SER QB . 28 . HB# 1 1
163 1 1 1 1 28 SER H . 28 . HN 1 1
163 1 2 1 1 29 GLY H . 29 . HN 1 1
164 1 1 1 1 28 SER H . 28 . HN 1 1
164 1 2 1 1 29 GLY QA . 29 . HA# 1 1
165 1 1 1 1 28 SER HA . 28 . HA 1 1
165 1 2 1 1 29 GLY H . 29 . HN 1 1
166 1 1 1 1 28 SER QB . 28 . HB# 1 1
166 1 2 1 1 29 GLY H . 29 . HN 1 1
167 1 1 1 1 28 SER H . 28 . HN 1 1
167 1 2 1 1 128 PHE QB . 128 . HB# 1 1
168 1 1 1 1 29 GLY H . 29 . HN 1 1
168 1 2 1 1 30 GLU H . 30 . HN 1 1
169 1 1 1 1 29 GLY H . 29 . HN 1 1
169 1 2 1 1 63 ASN QB . 63 . HB# 1 1
170 1 1 1 1 29 GLY H . 29 . HN 1 1
170 1 2 1 1 128 PHE QB . 128 . HB# 1 1
171 1 1 1 1 30 GLU H . 30 . HN 1 1
171 1 2 1 1 30 GLU QG . 30 . HG# 1 1
172 1 1 1 1 30 GLU H . 30 . HN 1 1
172 1 2 1 1 30 GLU QB . 30 . HB# 1 1
173 1 1 1 1 30 GLU H . 30 . HN 1 1
173 1 2 1 1 31 ILE H . 31 . HN 1 1
174 1 1 1 1 30 GLU H . 30 . HN 1 1
174 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
175 1 1 1 1 30 GLU HA . 30 . HA 1 1
175 1 2 1 1 31 ILE H . 31 . HN 1 1
176 1 1 1 1 30 GLU QB . 30 . HB# 1 1
176 1 2 1 1 31 ILE H . 31 . HN 1 1
177 1 1 1 1 30 GLU H . 30 . HN 1 1
177 1 2 1 1 63 ASN QB . 63 . HB# 1 1
178 1 1 1 1 30 GLU H . 30 . HN 1 1
178 1 2 1 1 64 GLY QA . 64 . HA# 1 1
179 1 1 1 1 30 GLU H . 30 . HN 1 1
179 1 2 1 1 65 VAL H . 65 . HN 1 1
180 1 1 1 1 30 GLU H . 30 . HN 1 1
180 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
181 1 1 1 1 31 ILE H . 31 . HN 1 1
181 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
182 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
182 1 2 1 1 32 ARG H . 32 . HN 1 1
183 1 1 1 1 31 ILE HA . 31 . HA 1 1
183 1 2 1 1 32 ARG H . 32 . HN 1 1
184 1 1 1 1 31 ILE H . 31 . HN 1 1
184 1 2 1 1 32 ARG H . 32 . HN 1 1
185 1 1 1 1 31 ILE HA . 31 . HA 1 1
185 1 2 1 1 65 VAL H . 65 . HN 1 1
186 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
186 1 2 1 1 121 GLY H . 121 . HN 1 1
187 1 1 1 1 32 ARG H . 32 . HN 1 1
187 1 2 1 1 32 ARG QG . 32 . HG# 1 1
188 1 1 1 1 32 ARG QB . 32 . HB# 1 1
188 1 2 1 1 33 VAL H . 33 . HN 1 1
189 1 1 1 1 32 ARG QG . 32 . HG# 1 1
189 1 2 1 1 33 VAL H . 33 . HN 1 1
190 1 1 1 1 32 ARG QB . 32 . HB# 1 1
190 1 2 1 1 65 VAL H . 65 . HN 1 1
191 1 1 1 1 32 ARG H . 32 . HN 1 1
191 1 2 1 1 65 VAL H . 65 . HN 1 1
192 1 1 1 1 32 ARG H . 32 . HN 1 1
192 1 2 1 1 65 VAL QG . 65 . HG## 1 1
193 1 1 1 1 33 VAL H . 33 . HN 1 1
193 1 2 1 1 33 VAL QG . 33 . HG## 1 1
194 1 1 1 1 33 VAL H . 33 . HN 1 1
194 1 2 1 1 33 VAL HA . 33 . HA 1 1
195 1 1 1 1 33 VAL H . 33 . HN 1 1
195 1 2 1 1 33 VAL HB . 33 . HB 1 1
196 1 1 1 1 33 VAL HA . 33 . HA 1 1
196 1 2 1 1 34 HIS H . 34 . HN 1 1
197 1 1 1 1 33 VAL HB . 33 . HB 1 1
197 1 2 1 1 34 HIS H . 34 . HN 1 1
198 1 1 1 1 33 VAL QG . 33 . HG## 1 1
198 1 2 1 1 34 HIS H . 34 . HN 1 1
199 1 1 1 1 33 VAL HA . 33 . HA 1 1
199 1 2 1 1 67 ILE H . 67 . HN 1 1
200 1 1 1 1 33 VAL H . 33 . HN 1 1
200 1 2 1 1 142 ILE HA . 142 . HA 1 1
201 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
201 1 2 1 1 143 SER H . 143 . HN 1 1
202 1 1 1 1 34 HIS H . 34 . HN 1 1
202 1 2 1 1 35 LEU H . 35 . HN 1 1
203 1 1 1 1 34 HIS QB . 34 . HB# 1 1
203 1 2 1 1 35 LEU H . 35 . HN 1 1
204 1 1 1 1 34 HIS HA . 34 . HA 1 1
204 1 2 1 1 35 LEU H . 35 . HN 1 1
205 1 1 1 1 34 HIS H . 34 . HN 1 1
205 1 2 1 1 67 ILE H . 67 . HN 1 1
206 1 1 1 1 34 HIS H . 34 . HN 1 1
206 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
207 1 1 1 1 34 HIS H . 34 . HN 1 1
207 1 2 1 1 68 TYR HA . 68 . HA 1 1
208 1 1 1 1 34 HIS H . 34 . HN 1 1
208 1 2 1 1 69 VAL H . 69 . HN 1 1
209 1 1 1 1 34 HIS HA . 34 . HA 1 1
209 1 2 1 1 143 SER H . 143 . HN 1 1
210 1 1 1 1 34 HIS HE1 . 34 . HE1 1 1
210 1 2 1 1 145 GLY H . 145 . HN 1 1
211 1 1 1 1 35 LEU H . 35 . HN 1 1
211 1 2 1 1 35 LEU QB . 35 . HB# 1 1
212 1 1 1 1 35 LEU H . 35 . HN 1 1
212 1 2 1 1 35 LEU QD . 35 . HD## 1 1
213 1 1 1 1 35 LEU HA . 35 . HA 1 1
213 1 2 1 1 36 GLU H . 36 . HN 1 1
214 1 1 1 1 35 LEU QD . 35 . HD## 1 1
214 1 2 1 1 36 GLU H . 36 . HN 1 1
215 1 1 1 1 35 LEU QB . 35 . HB# 1 1
215 1 2 1 1 36 GLU H . 36 . HN 1 1
216 1 1 1 1 35 LEU H . 35 . HN 1 1
216 1 2 1 1 36 GLU H . 36 . HN 1 1
217 1 1 1 1 35 LEU HA . 35 . HA 1 1
217 1 2 1 1 69 VAL H . 69 . HN 1 1
218 1 1 1 1 35 LEU H . 35 . HN 1 1
218 1 2 1 1 143 SER QB . 143 . HB# 1 1
219 1 1 1 1 35 LEU H . 35 . HN 1 1
219 1 2 1 1 143 SER H . 143 . HN 1 1
220 1 1 1 1 35 LEU H . 35 . HN 1 1
220 1 2 1 1 144 LYS HA . 144 . HA 1 1
221 1 1 1 1 35 LEU H . 35 . HN 1 1
221 1 2 1 1 144 LYS QG . 144 . HG# 1 1
222 1 1 1 1 36 GLU H . 36 . HN 1 1
222 1 2 1 1 36 GLU QB . 36 . HB# 1 1
223 1 1 1 1 36 GLU QB . 36 . HB# 1 1
223 1 2 1 1 37 LYS H . 37 . HN 1 1
224 1 1 1 1 36 GLU HA . 36 . HA 1 1
224 1 2 1 1 37 LYS H . 37 . HN 1 1
225 1 1 1 1 36 GLU QG . 36 . HG# 1 1
225 1 2 1 1 38 THR H . 38 . HN 1 1
226 1 1 1 1 36 GLU H . 36 . HN 1 1
226 1 2 1 1 71 VAL H . 71 . HN 1 1
227 1 1 1 1 36 GLU H . 36 . HN 1 1
227 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
228 1 1 1 1 36 GLU HA . 36 . HA 1 1
228 1 2 1 1 145 GLY H . 145 . HN 1 1
229 1 1 1 1 36 GLU QB . 36 . HB# 1 1
229 1 2 1 1 145 GLY H . 145 . HN 1 1
230 1 1 1 1 37 LYS H . 37 . HN 1 1
230 1 2 1 1 37 LYS QB . 37 . HB# 1 1
231 1 1 1 1 37 LYS H . 37 . HN 1 1
231 1 2 1 1 37 LYS QD . 37 . HD# 1 1
232 1 1 1 1 37 LYS QB . 37 . HB# 1 1
232 1 2 1 1 38 THR H . 38 . HN 1 1
233 1 1 1 1 37 LYS HA . 37 . HA 1 1
233 1 2 1 1 38 THR H . 38 . HN 1 1
234 1 1 1 1 37 LYS H . 37 . HN 1 1
234 1 2 1 1 38 THR H . 38 . HN 1 1
235 1 1 1 1 37 LYS HA . 37 . HA 1 1
235 1 2 1 1 71 VAL H . 71 . HN 1 1
236 1 1 1 1 37 LYS HA . 37 . HA 1 1
236 1 2 1 1 72 GLU H . 72 . HN 1 1
237 1 1 1 1 38 THR H . 38 . HN 1 1
237 1 2 1 1 38 THR HB . 38 . HB 1 1
238 1 1 1 1 38 THR H . 38 . HN 1 1
238 1 2 1 1 38 THR MG . 38 . HG2# 1 1
239 1 1 1 1 38 THR H . 38 . HN 1 1
239 1 2 1 1 39 SER H . 39 . HN 1 1
240 1 1 1 1 38 THR HB . 38 . HB 1 1
240 1 2 1 1 39 SER H . 39 . HN 1 1
241 1 1 1 1 38 THR HA . 38 . HA 1 1
241 1 2 1 1 39 SER H . 39 . HN 1 1
242 1 1 1 1 38 THR MG . 38 . HG2# 1 1
242 1 2 1 1 39 SER H . 39 . HN 1 1
243 1 1 1 1 39 SER H . 39 . HN 1 1
243 1 2 1 1 39 SER HA . 39 . HA 1 1
244 1 1 1 1 39 SER H . 39 . HN 1 1
244 1 2 1 1 39 SER QB . 39 . HB# 1 1
245 1 1 1 1 39 SER H . 39 . HN 1 1
245 1 2 1 1 40 GLU H . 40 . HN 1 1
246 1 1 1 1 39 SER HA . 39 . HA 1 1
246 1 2 1 1 40 GLU H . 40 . HN 1 1
247 1 1 1 1 39 SER H . 39 . HN 1 1
247 1 2 1 1 70 ALA MB . 70 . HB# 1 1
248 1 1 1 1 40 GLU H . 40 . HN 1 1
248 1 2 1 1 40 GLU QG . 40 . HG# 1 1
249 1 1 1 1 40 GLU H . 40 . HN 1 1
249 1 2 1 1 41 ILE H . 41 . HN 1 1
250 1 1 1 1 40 GLU H . 40 . HN 1 1
250 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
251 1 1 1 1 40 GLU HA . 40 . HA 1 1
251 1 2 1 1 41 ILE H . 41 . HN 1 1
252 1 1 1 1 41 ILE H . 41 . HN 1 1
252 1 2 1 1 41 ILE HB . 41 . HB 1 1
253 1 1 1 1 41 ILE H . 41 . HN 1 1
253 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
254 1 1 1 1 41 ILE H . 41 . HN 1 1
254 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
255 1 1 1 1 41 ILE HB . 41 . HB 1 1
255 1 2 1 1 42 ASP H . 42 . HN 1 1
256 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
256 1 2 1 1 42 ASP H . 42 . HN 1 1
257 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
257 1 2 1 1 42 ASP H . 42 . HN 1 1
258 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
258 1 2 1 1 42 ASP H . 42 . HN 1 1
259 1 1 1 1 41 ILE HA . 41 . HA 1 1
259 1 2 1 1 42 ASP H . 42 . HN 1 1
260 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
260 1 2 1 1 46 ARG H . 46 . HN 1 1
261 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
261 1 2 1 1 46 ARG H . 46 . HN 1 1
262 1 1 1 1 42 ASP QB . 42 . HB# 1 1
262 1 2 1 1 43 VAL H . 43 . HN 1 1
263 1 1 1 1 42 ASP HA . 42 . HA 1 1
263 1 2 1 1 43 VAL H . 43 . HN 1 1
264 1 1 1 1 42 ASP QB . 42 . HB# 1 1
264 1 2 1 1 44 PHE H . 44 . HN 1 1
265 1 1 1 1 42 ASP HA . 42 . HA 1 1
265 1 2 1 1 44 PHE H . 44 . HN 1 1
266 1 1 1 1 43 VAL H . 43 . HN 1 1
266 1 2 1 1 43 VAL HB . 43 . HB 1 1
267 1 1 1 1 43 VAL HB . 43 . HB 1 1
267 1 2 1 1 44 PHE H . 44 . HN 1 1
268 1 1 1 1 43 VAL QG . 43 . HG## 1 1
268 1 2 1 1 44 PHE H . 44 . HN 1 1
269 1 1 1 1 43 VAL HA . 43 . HA 1 1
269 1 2 1 1 44 PHE H . 44 . HN 1 1
270 1 1 1 1 43 VAL H . 43 . HN 1 1
270 1 2 1 1 43 VAL QG . 43 . HG## 1 1
271 1 1 1 1 43 VAL HA . 43 . HA 1 1
271 1 2 1 1 46 ARG H . 46 . HN 1 1
272 1 1 1 1 43 VAL HA . 43 . HA 1 1
272 1 2 1 1 47 ALA H . 47 . HN 1 1
273 1 1 1 1 44 PHE H . 44 . HN 1 1
273 1 2 1 1 44 PHE QB . 44 . HB# 1 1
274 1 1 1 1 44 PHE QB . 44 . HB# 1 1
274 1 2 1 1 45 ASP H . 45 . HN 1 1
275 1 1 1 1 44 PHE HA . 44 . HA 1 1
275 1 2 1 1 45 ASP H . 45 . HN 1 1
276 1 1 1 1 44 PHE H . 44 . HN 1 1
276 1 2 1 1 45 ASP H . 45 . HN 1 1
277 1 1 1 1 44 PHE HA . 44 . HA 1 1
277 1 2 1 1 47 ALA H . 47 . HN 1 1
278 1 1 1 1 44 PHE H . 44 . HN 1 1
278 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
279 1 1 1 1 45 ASP H . 45 . HN 1 1
279 1 2 1 1 45 ASP QB . 45 . HB# 1 1
280 1 1 1 1 45 ASP HA . 45 . HA 1 1
280 1 2 1 1 46 ARG H . 46 . HN 1 1
281 1 1 1 1 45 ASP H . 45 . HN 1 1
281 1 2 1 1 46 ARG H . 46 . HN 1 1
282 1 1 1 1 45 ASP HA . 45 . HA 1 1
282 1 2 1 1 48 MET H . 48 . HN 1 1
283 1 1 1 1 45 ASP HA . 45 . HA 1 1
283 1 2 1 1 49 ASP H . 49 . HN 1 1
284 1 1 1 1 46 ARG H . 46 . HN 1 1
284 1 2 1 1 46 ARG QB . 46 . HB# 1 1
285 1 1 1 1 46 ARG QB . 46 . HB# 1 1
285 1 2 1 1 47 ALA H . 47 . HN 1 1
286 1 1 1 1 46 ARG HA . 46 . HA 1 1
286 1 2 1 1 47 ALA H . 47 . HN 1 1
287 1 1 1 1 46 ARG H . 46 . HN 1 1
287 1 2 1 1 47 ALA H . 47 . HN 1 1
288 1 1 1 1 46 ARG HA . 46 . HA 1 1
288 1 2 1 1 49 ASP H . 49 . HN 1 1
289 1 1 1 1 46 ARG HA . 46 . HA 1 1
289 1 2 1 1 50 VAL H . 50 . HN 1 1
290 1 1 1 1 47 ALA H . 47 . HN 1 1
290 1 2 1 1 47 ALA MB . 47 . HB# 1 1
291 1 1 1 1 47 ALA H . 47 . HN 1 1
291 1 2 1 1 48 MET H . 48 . HN 1 1
292 1 1 1 1 47 ALA MB . 47 . HB# 1 1
292 1 2 1 1 48 MET H . 48 . HN 1 1
293 1 1 1 1 47 ALA HA . 47 . HA 1 1
293 1 2 1 1 48 MET H . 48 . HN 1 1
294 1 1 1 1 47 ALA HA . 47 . HA 1 1
294 1 2 1 1 50 VAL H . 50 . HN 1 1
295 1 1 1 1 48 MET H . 48 . HN 1 1
295 1 2 1 1 48 MET QG . 48 . HG# 1 1
296 1 1 1 1 48 MET H . 48 . HN 1 1
296 1 2 1 1 48 MET QB . 48 . HB# 1 1
297 1 1 1 1 48 MET H . 48 . HN 1 1
297 1 2 1 1 49 ASP H . 49 . HN 1 1
298 1 1 1 1 48 MET QB . 48 . HB# 1 1
298 1 2 1 1 49 ASP H . 49 . HN 1 1
299 1 1 1 1 49 ASP H . 49 . HN 1 1
299 1 2 1 1 49 ASP QB . 49 . HB# 1 1
300 1 1 1 1 49 ASP H . 49 . HN 1 1
300 1 2 1 1 50 VAL H . 50 . HN 1 1
301 1 1 1 1 49 ASP QB . 49 . HB# 1 1
301 1 2 1 1 50 VAL H . 50 . HN 1 1
302 1 1 1 1 49 ASP HA . 49 . HA 1 1
302 1 2 1 1 50 VAL H . 50 . HN 1 1
303 1 1 1 1 50 VAL H . 50 . HN 1 1
303 1 2 1 1 50 VAL HB . 50 . HB 1 1
304 1 1 1 1 50 VAL H . 50 . HN 1 1
304 1 2 1 1 50 VAL QG . 50 . HG## 1 1
305 1 1 1 1 50 VAL H . 50 . HN 1 1
305 1 2 1 1 51 PHE H . 51 . HN 1 1
306 1 1 1 1 50 VAL QG . 50 . HG## 1 1
306 1 2 1 1 51 PHE H . 51 . HN 1 1
307 1 1 1 1 50 VAL HB . 50 . HB 1 1
307 1 2 1 1 51 PHE H . 51 . HN 1 1
308 1 1 1 1 50 VAL H . 50 . HN 1 1
308 1 2 1 1 51 PHE QB . 51 . HB# 1 1
309 1 1 1 1 50 VAL H . 50 . HN 1 1
309 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
310 1 1 1 1 51 PHE H . 51 . HN 1 1
310 1 2 1 1 51 PHE QB . 51 . HB# 1 1
311 1 1 1 1 51 PHE H . 51 . HN 1 1
311 1 2 1 1 51 PHE QD . 51 . HD# 1 1
312 1 1 1 1 51 PHE QD . 51 . HD# 1 1
312 1 2 1 1 52 HIS H . 52 . HN 1 1
313 1 1 1 1 51 PHE QB . 51 . HB# 1 1
313 1 2 1 1 52 HIS H . 52 . HN 1 1
314 1 1 1 1 51 PHE H . 51 . HN 1 1
314 1 2 1 1 52 HIS H . 52 . HN 1 1
315 1 1 1 1 51 PHE QE . 51 . HE# 1 1
315 1 2 1 1 57 ASP H . 57 . HN 1 1
316 1 1 1 1 51 PHE QE . 51 . HE# 1 1
316 1 2 1 1 64 GLY H . 64 . HN 1 1
317 1 1 1 1 51 PHE QD . 51 . HD# 1 1
317 1 2 1 1 66 LEU H . 66 . HN 1 1
318 1 1 1 1 51 PHE QE . 51 . HE# 1 1
318 1 2 1 1 66 LEU H . 66 . HN 1 1
319 1 1 1 1 51 PHE H . 51 . HN 1 1
319 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
320 1 1 1 1 51 PHE QE . 51 . HE# 1 1
320 1 2 1 1 81 ASP H . 81 . HN 1 1
321 1 1 1 1 52 HIS H . 52 . HN 1 1
321 1 2 1 1 52 HIS QB . 52 . HB# 1 1
322 1 1 1 1 52 HIS QB . 52 . HB# 1 1
322 1 2 1 1 53 ASN H . 53 . HN 1 1
323 1 1 1 1 52 HIS H . 52 . HN 1 1
323 1 2 1 1 53 ASN H . 53 . HN 1 1
324 1 1 1 1 52 HIS HA . 52 . HA 1 1
324 1 2 1 1 55 LYS H . 55 . HN 1 1
325 1 1 1 1 53 ASN H . 53 . HN 1 1
325 1 2 1 1 53 ASN QB . 53 . HB# 1 1
326 1 1 1 1 53 ASN H . 53 . HN 1 1
326 1 2 1 1 54 LEU H . 54 . HN 1 1
327 1 1 1 1 53 ASN HA . 53 . HA 1 1
327 1 2 1 1 54 LEU H . 54 . HN 1 1
328 1 1 1 1 53 ASN QB . 53 . HB# 1 1
328 1 2 1 1 54 LEU H . 54 . HN 1 1
329 1 1 1 1 54 LEU H . 54 . HN 1 1
329 1 2 1 1 54 LEU QD . 54 . HD## 1 1
330 1 1 1 1 54 LEU H . 54 . HN 1 1
330 1 2 1 1 54 LEU HG . 54 . HG 1 1
331 1 1 1 1 54 LEU H . 54 . HN 1 1
331 1 2 1 1 54 LEU QB . 54 . HB# 1 1
332 1 1 1 1 54 LEU H . 54 . HN 1 1
332 1 2 1 1 55 LYS H . 55 . HN 1 1
333 1 1 1 1 54 LEU HG . 54 . HG 1 1
333 1 2 1 1 55 LYS H . 55 . HN 1 1
334 1 1 1 1 54 LEU HA . 54 . HA 1 1
334 1 2 1 1 55 LYS H . 55 . HN 1 1
335 1 1 1 1 55 LYS H . 55 . HN 1 1
335 1 2 1 1 55 LYS HA . 55 . HA 1 1
336 1 1 1 1 55 LYS H . 55 . HN 1 1
336 1 2 1 1 55 LYS QG . 55 . HG# 1 1
337 1 1 1 1 55 LYS H . 55 . HN 1 1
337 1 2 1 1 56 MET H . 56 . HN 1 1
338 1 1 1 1 55 LYS HA . 55 . HA 1 1
338 1 2 1 1 56 MET H . 56 . HN 1 1
339 1 1 1 1 55 LYS HA . 55 . HA 1 1
339 1 2 1 1 57 ASP H . 57 . HN 1 1
340 1 1 1 1 56 MET H . 56 . HN 1 1
340 1 2 1 1 56 MET QG . 56 . HG# 1 1
341 1 1 1 1 56 MET H . 56 . HN 1 1
341 1 2 1 1 57 ASP H . 57 . HN 1 1
342 1 1 1 1 56 MET HA . 56 . HA 1 1
342 1 2 1 1 57 ASP H . 57 . HN 1 1
343 1 1 1 1 56 MET HA . 56 . HA 1 1
343 1 2 1 1 58 ASN H . 58 . HN 1 1
344 1 1 1 1 57 ASP H . 57 . HN 1 1
344 1 2 1 1 58 ASN H . 58 . HN 1 1
345 1 1 1 1 57 ASP HA . 57 . HA 1 1
345 1 2 1 1 58 ASN H . 58 . HN 1 1
346 1 1 1 1 58 ASN H . 58 . HN 1 1
346 1 2 1 1 58 ASN QB . 58 . HB# 1 1
347 1 1 1 1 58 ASN H . 58 . HN 1 1
347 1 2 1 1 59 THR H . 59 . HN 1 1
348 1 1 1 1 58 ASN HA . 58 . HA 1 1
348 1 2 1 1 59 THR H . 59 . HN 1 1
349 1 1 1 1 58 ASN QB . 58 . HB# 1 1
349 1 2 1 1 59 THR H . 59 . HN 1 1
350 1 1 1 1 58 ASN H . 58 . HN 1 1
350 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 1
351 1 1 1 1 59 THR H . 59 . HN 1 1
351 1 2 1 1 59 THR MG . 59 . HG2# 1 1
352 1 1 1 1 59 THR H . 59 . HN 1 1
352 1 2 1 1 59 THR HG1 . 59 . HG1 1 1
353 1 1 1 1 59 THR HA . 59 . HA 1 1
353 1 2 1 1 60 LYS H . 60 . HN 1 1
354 1 1 1 1 59 THR MG . 59 . HG2# 1 1
354 1 2 1 1 60 LYS H . 60 . HN 1 1
355 1 1 1 1 59 THR H . 59 . HN 1 1
355 1 2 1 1 62 GLN HA . 62 . HA 1 1
356 1 1 1 1 59 THR HG1 . 59 . HG1 1 1
356 1 2 1 1 62 GLN H . 62 . HN 1 1
357 1 1 1 1 59 THR HG1 . 59 . HG1 1 1
357 1 2 1 1 63 ASN H . 63 . HN 1 1
358 1 1 1 1 59 THR HG1 . 59 . HG1 1 1
358 1 2 1 1 64 GLY H . 64 . HN 1 1
359 1 1 1 1 60 LYS H . 60 . HN 1 1
359 1 2 1 1 60 LYS QB . 60 . HB# 1 1
360 1 1 1 1 60 LYS H . 60 . HN 1 1
360 1 2 1 1 60 LYS QG . 60 . HG# 1 1
361 1 1 1 1 60 LYS H . 60 . HN 1 1
361 1 2 1 1 61 LEU H . 61 . HN 1 1
362 1 1 1 1 60 LYS QB . 60 . HB# 1 1
362 1 2 1 1 61 LEU H . 61 . HN 1 1
363 1 1 1 1 60 LYS HA . 60 . HA 1 1
363 1 2 1 1 61 LEU H . 61 . HN 1 1
364 1 1 1 1 60 LYS H . 60 . HN 1 1
364 1 2 1 1 62 GLN H . 62 . HN 1 1
365 1 1 1 1 61 LEU H . 61 . HN 1 1
365 1 2 1 1 61 LEU QB . 61 . HB# 1 1
366 1 1 1 1 61 LEU H . 61 . HN 1 1
366 1 2 1 1 61 LEU QD . 61 . HD## 1 1
367 1 1 1 1 61 LEU H . 61 . HN 1 1
367 1 2 1 1 62 GLN H . 62 . HN 1 1
368 1 1 1 1 61 LEU QB . 61 . HB# 1 1
368 1 2 1 1 62 GLN H . 62 . HN 1 1
369 1 1 1 1 61 LEU HA . 61 . HA 1 1
369 1 2 1 1 62 GLN H . 62 . HN 1 1
370 1 1 1 1 61 LEU QD . 61 . HD## 1 1
370 1 2 1 1 62 GLN H . 62 . HN 1 1
371 1 1 1 1 61 LEU H . 61 . HN 1 1
371 1 2 1 1 62 GLN HA . 62 . HA 1 1
372 1 1 1 1 62 GLN H . 62 . HN 1 1
372 1 2 1 1 62 GLN HA . 62 . HA 1 1
373 1 1 1 1 62 GLN H . 62 . HN 1 1
373 1 2 1 1 62 GLN QG . 62 . HG# 1 1
374 1 1 1 1 62 GLN H . 62 . HN 1 1
374 1 2 1 1 63 ASN H . 63 . HN 1 1
375 1 1 1 1 62 GLN HA . 62 . HA 1 1
375 1 2 1 1 63 ASN H . 63 . HN 1 1
376 1 1 1 1 62 GLN HA . 62 . HA 1 1
376 1 2 1 1 64 GLY H . 64 . HN 1 1
377 1 1 1 1 62 GLN QB . 62 . HB# 1 1
377 1 2 1 1 83 GLY H . 83 . HN 1 1
378 1 1 1 1 63 ASN H . 63 . HN 1 1
378 1 2 1 1 64 GLY H . 64 . HN 1 1
379 1 1 1 1 63 ASN HA . 63 . HA 1 1
379 1 2 1 1 64 GLY H . 64 . HN 1 1
380 1 1 1 1 63 ASN QB . 63 . HB# 1 1
380 1 2 1 1 64 GLY H . 64 . HN 1 1
381 1 1 1 1 63 ASN H . 63 . HN 1 1
381 1 2 1 1 64 GLY QA . 64 . HA# 1 1
382 1 1 1 1 63 ASN HA . 63 . HA 1 1
382 1 2 1 1 84 ILE H . 84 . HN 1 1
383 1 1 1 1 64 GLY QA . 64 . HA# 1 1
383 1 2 1 1 65 VAL H . 65 . HN 1 1
384 1 1 1 1 64 GLY H . 64 . HN 1 1
384 1 2 1 1 65 VAL H . 65 . HN 1 1
385 1 1 1 1 64 GLY H . 64 . HN 1 1
385 1 2 1 1 81 ASP QB . 81 . HB# 1 1
386 1 1 1 1 65 VAL H . 65 . HN 1 1
386 1 2 1 1 65 VAL HA . 65 . HA 1 1
387 1 1 1 1 65 VAL H . 65 . HN 1 1
387 1 2 1 1 65 VAL HB . 65 . HB 1 1
388 1 1 1 1 65 VAL H . 65 . HN 1 1
388 1 2 1 1 65 VAL QG . 65 . HG## 1 1
389 1 1 1 1 65 VAL QG . 65 . HG## 1 1
389 1 2 1 1 66 LEU H . 66 . HN 1 1
390 1 1 1 1 65 VAL HA . 65 . HA 1 1
390 1 2 1 1 66 LEU H . 66 . HN 1 1
391 1 1 1 1 66 LEU H . 66 . HN 1 1
391 1 2 1 1 66 LEU HG . 66 . HG 1 1
392 1 1 1 1 66 LEU QB . 66 . HB# 1 1
392 1 2 1 1 67 ILE H . 67 . HN 1 1
393 1 1 1 1 66 LEU HA . 66 . HA 1 1
393 1 2 1 1 67 ILE H . 67 . HN 1 1
394 1 1 1 1 66 LEU QD . 66 . HD## 1 1
394 1 2 1 1 67 ILE H . 67 . HN 1 1
395 1 1 1 1 66 LEU H . 66 . HN 1 1
395 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
396 1 1 1 1 66 LEU H . 66 . HN 1 1
396 1 2 1 1 79 TYR HA . 79 . HA 1 1
397 1 1 1 1 67 ILE H . 67 . HN 1 1
397 1 2 1 1 67 ILE HB . 67 . HB 1 1
398 1 1 1 1 67 ILE H . 67 . HN 1 1
398 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
399 1 1 1 1 67 ILE H . 67 . HN 1 1
399 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
400 1 1 1 1 67 ILE HA . 67 . HA 1 1
400 1 2 1 1 68 TYR H . 68 . HN 1 1
401 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
401 1 2 1 1 68 TYR H . 68 . HN 1 1
402 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
402 1 2 1 1 68 TYR H . 68 . HN 1 1
403 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
403 1 2 1 1 79 TYR H . 79 . HN 1 1
404 1 1 1 1 68 TYR H . 68 . HN 1 1
404 1 2 1 1 68 TYR QD . 68 . HD# 1 1
405 1 1 1 1 68 TYR H . 68 . HN 1 1
405 1 2 1 1 68 TYR QB . 68 . HB# 1 1
406 1 1 1 1 68 TYR QB . 68 . HB# 1 1
406 1 2 1 1 69 VAL H . 69 . HN 1 1
407 1 1 1 1 68 TYR QD . 68 . HD# 1 1
407 1 2 1 1 69 VAL H . 69 . HN 1 1
408 1 1 1 1 68 TYR HA . 68 . HA 1 1
408 1 2 1 1 69 VAL H . 69 . HN 1 1
409 1 1 1 1 68 TYR QE . 68 . HE# 1 1
409 1 2 1 1 70 ALA H . 70 . HN 1 1
410 1 1 1 1 68 TYR QD . 68 . HD# 1 1
410 1 2 1 1 77 VAL H . 77 . HN 1 1
411 1 1 1 1 68 TYR QB . 68 . HB# 1 1
411 1 2 1 1 77 VAL H . 77 . HN 1 1
412 1 1 1 1 68 TYR H . 68 . HN 1 1
412 1 2 1 1 77 VAL H . 77 . HN 1 1
413 1 1 1 1 69 VAL H . 69 . HN 1 1
413 1 2 1 1 69 VAL HB . 69 . HB 1 1
414 1 1 1 1 69 VAL HB . 69 . HB 1 1
414 1 2 1 1 70 ALA H . 70 . HN 1 1
415 1 1 1 1 69 VAL HA . 69 . HA 1 1
415 1 2 1 1 70 ALA H . 70 . HN 1 1
416 1 1 1 1 69 VAL QG . 69 . HG## 1 1
416 1 2 1 1 70 ALA H . 70 . HN 1 1
417 1 1 1 1 69 VAL QG . 69 . HG## 1 1
417 1 2 1 1 71 VAL H . 71 . HN 1 1
418 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
418 1 2 1 1 75 THR H . 75 . HN 1 1
419 1 1 1 1 69 VAL HA . 69 . HA 1 1
419 1 2 1 1 77 VAL H . 77 . HN 1 1
420 1 1 1 1 70 ALA H . 70 . HN 1 1
420 1 2 1 1 70 ALA MB . 70 . HB# 1 1
421 1 1 1 1 70 ALA HA . 70 . HA 1 1
421 1 2 1 1 71 VAL H . 71 . HN 1 1
422 1 1 1 1 70 ALA MB . 70 . HB# 1 1
422 1 2 1 1 71 VAL H . 71 . HN 1 1
423 1 1 1 1 70 ALA H . 70 . HN 1 1
423 1 2 1 1 71 VAL HA . 71 . HA 1 1
424 1 1 1 1 70 ALA HA . 70 . HA 1 1
424 1 2 1 1 72 GLU H . 72 . HN 1 1
425 1 1 1 1 70 ALA MB . 70 . HB# 1 1
425 1 2 1 1 73 ASP H . 73 . HN 1 1
426 1 1 1 1 70 ALA H . 70 . HN 1 1
426 1 2 1 1 75 THR H . 75 . HN 1 1
427 1 1 1 1 70 ALA MB . 70 . HB# 1 1
427 1 2 1 1 75 THR H . 75 . HN 1 1
428 1 1 1 1 70 ALA HA . 70 . HA 1 1
428 1 2 1 1 75 THR H . 75 . HN 1 1
429 1 1 1 1 70 ALA H . 70 . HN 1 1
429 1 2 1 1 76 PHE HA . 76 . HA 1 1
430 1 1 1 1 71 VAL H . 71 . HN 1 1
430 1 2 1 1 71 VAL HB . 71 . HB 1 1
431 1 1 1 1 71 VAL H . 71 . HN 1 1
431 1 2 1 1 71 VAL QG . 71 . HG## 1 1
432 1 1 1 1 71 VAL H . 71 . HN 1 1
432 1 2 1 1 72 GLU H . 72 . HN 1 1
433 1 1 1 1 71 VAL QG . 71 . HG## 1 1
433 1 2 1 1 72 GLU H . 72 . HN 1 1
434 1 1 1 1 71 VAL HB . 71 . HB 1 1
434 1 2 1 1 72 GLU H . 72 . HN 1 1
435 1 1 1 1 71 VAL HA . 71 . HA 1 1
435 1 2 1 1 72 GLU H . 72 . HN 1 1
436 1 1 1 1 71 VAL H . 71 . HN 1 1
436 1 2 1 1 72 GLU QB . 72 . HB# 1 1
437 1 1 1 1 71 VAL HA . 71 . HA 1 1
437 1 2 1 1 74 LYS H . 74 . HN 1 1
438 1 1 1 1 72 GLU H . 72 . HN 1 1
438 1 2 1 1 72 GLU QG . 72 . HG# 1 1
439 1 1 1 1 72 GLU H . 72 . HN 1 1
439 1 2 1 1 72 GLU QB . 72 . HB# 1 1
440 1 1 1 1 72 GLU H . 72 . HN 1 1
440 1 2 1 1 73 ASP H . 73 . HN 1 1
441 1 1 1 1 72 GLU HA . 72 . HA 1 1
441 1 2 1 1 73 ASP H . 73 . HN 1 1
442 1 1 1 1 72 GLU QB . 72 . HB# 1 1
442 1 2 1 1 73 ASP H . 73 . HN 1 1
443 1 1 1 1 72 GLU H . 72 . HN 1 1
443 1 2 1 1 74 LYS H . 74 . HN 1 1
444 1 1 1 1 72 GLU HA . 72 . HA 1 1
444 1 2 1 1 74 LYS H . 74 . HN 1 1
445 1 1 1 1 73 ASP H . 73 . HN 1 1
445 1 2 1 1 74 LYS H . 74 . HN 1 1
446 1 1 1 1 73 ASP HA . 73 . HA 1 1
446 1 2 1 1 74 LYS H . 74 . HN 1 1
447 1 1 1 1 73 ASP QB . 73 . HB# 1 1
447 1 2 1 1 74 LYS H . 74 . HN 1 1
448 1 1 1 1 73 ASP H . 73 . HN 1 1
448 1 2 1 1 74 LYS HA . 74 . HA 1 1
449 1 1 1 1 73 ASP H . 73 . HN 1 1
449 1 2 1 1 75 THR H . 75 . HN 1 1
450 1 1 1 1 74 LYS H . 74 . HN 1 1
450 1 2 1 1 74 LYS HA . 74 . HA 1 1
451 1 1 1 1 74 LYS H . 74 . HN 1 1
451 1 2 1 1 74 LYS QG . 74 . HG# 1 1
452 1 1 1 1 74 LYS H . 74 . HN 1 1
452 1 2 1 1 75 THR H . 75 . HN 1 1
453 1 1 1 1 74 LYS HA . 74 . HA 1 1
453 1 2 1 1 75 THR H . 75 . HN 1 1
454 1 1 1 1 75 THR H . 75 . HN 1 1
454 1 2 1 1 75 THR HB . 75 . HB 1 1
455 1 1 1 1 75 THR H . 75 . HN 1 1
455 1 2 1 1 75 THR MG . 75 . HG2# 1 1
456 1 1 1 1 75 THR MG . 75 . HG2# 1 1
456 1 2 1 1 76 PHE H . 76 . HN 1 1
457 1 1 1 1 75 THR HB . 75 . HB 1 1
457 1 2 1 1 76 PHE H . 76 . HN 1 1
458 1 1 1 1 75 THR HA . 75 . HA 1 1
458 1 2 1 1 76 PHE H . 76 . HN 1 1
459 1 1 1 1 76 PHE H . 76 . HN 1 1
459 1 2 1 1 76 PHE QD . 76 . HD# 1 1
460 1 1 1 1 76 PHE QD . 76 . HD# 1 1
460 1 2 1 1 77 VAL H . 77 . HN 1 1
461 1 1 1 1 76 PHE HA . 76 . HA 1 1
461 1 2 1 1 77 VAL H . 77 . HN 1 1
462 1 1 1 1 76 PHE QB . 76 . HB# 1 1
462 1 2 1 1 77 VAL H . 77 . HN 1 1
463 1 1 1 1 76 PHE H . 76 . HN 1 1
463 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
464 1 1 1 1 76 PHE QD . 76 . HD# 1 1
464 1 2 1 1 78 ILE H . 78 . HN 1 1
465 1 1 1 1 76 PHE QE . 76 . HE# 1 1
465 1 2 1 1 101 GLN H . 101 . HN 1 1
466 1 1 1 1 77 VAL H . 77 . HN 1 1
466 1 2 1 1 77 VAL HB . 77 . HB 1 1
467 1 1 1 1 77 VAL HA . 77 . HA 1 1
467 1 2 1 1 78 ILE H . 78 . HN 1 1
468 1 1 1 1 77 VAL HB . 77 . HB 1 1
468 1 2 1 1 78 ILE H . 78 . HN 1 1
469 1 1 1 1 77 VAL QG . 77 . HG## 1 1
469 1 2 1 1 78 ILE H . 78 . HN 1 1
470 1 1 1 1 78 ILE H . 78 . HN 1 1
470 1 2 1 1 78 ILE HB . 78 . HB 1 1
471 1 1 1 1 78 ILE H . 78 . HN 1 1
471 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
472 1 1 1 1 78 ILE H . 78 . HN 1 1
472 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
473 1 1 1 1 78 ILE HB . 78 . HB 1 1
473 1 2 1 1 79 TYR H . 79 . HN 1 1
474 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
474 1 2 1 1 97 ARG H . 97 . HN 1 1
475 1 1 1 1 78 ILE HB . 78 . HB 1 1
475 1 2 1 1 97 ARG HE . 97 . HE 1 1
476 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
476 1 2 1 1 97 ARG HE . 97 . HE 1 1
477 1 1 1 1 79 TYR H . 79 . HN 1 1
477 1 2 1 1 79 TYR HA . 79 . HA 1 1
478 1 1 1 1 79 TYR H . 79 . HN 1 1
478 1 2 1 1 79 TYR QB . 79 . HB# 1 1
479 1 1 1 1 79 TYR H . 79 . HN 1 1
479 1 2 1 1 79 TYR QD . 79 . HD# 1 1
480 1 1 1 1 79 TYR H . 79 . HN 1 1
480 1 2 1 1 80 GLY H . 80 . HN 1 1
481 1 1 1 1 79 TYR QD . 79 . HD# 1 1
481 1 2 1 1 80 GLY H . 80 . HN 1 1
482 1 1 1 1 79 TYR HA . 79 . HA 1 1
482 1 2 1 1 80 GLY H . 80 . HN 1 1
483 1 1 1 1 79 TYR QB . 79 . HB# 1 1
483 1 2 1 1 80 GLY H . 80 . HN 1 1
484 1 1 1 1 80 GLY QA . 80 . HA# 1 1
484 1 2 1 1 81 ASP H . 81 . HN 1 1
485 1 1 1 1 80 GLY H . 80 . HN 1 1
485 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
486 1 1 1 1 80 GLY H . 80 . HN 1 1
486 1 2 1 1 93 TRP HE1 . 93 . HE1 1 1
487 1 1 1 1 80 GLY QA . 80 . HA# 1 1
487 1 2 1 1 93 TRP HE1 . 93 . HE1 1 1
488 1 1 1 1 81 ASP H . 81 . HN 1 1
488 1 2 1 1 81 ASP QB . 81 . HB# 1 1
489 1 1 1 1 81 ASP H . 81 . HN 1 1
489 1 2 1 1 82 LYS H . 82 . HN 1 1
490 1 1 1 1 81 ASP HA . 81 . HA 1 1
490 1 2 1 1 82 LYS H . 82 . HN 1 1
491 1 1 1 1 81 ASP QB . 81 . HB# 1 1
491 1 2 1 1 82 LYS H . 82 . HN 1 1
492 1 1 1 1 81 ASP QB . 81 . HB# 1 1
492 1 2 1 1 83 GLY H . 83 . HN 1 1
493 1 1 1 1 81 ASP H . 81 . HN 1 1
493 1 2 1 1 84 ILE HB . 84 . HB 1 1
494 1 1 1 1 81 ASP H . 81 . HN 1 1
494 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
495 1 1 1 1 82 LYS H . 82 . HN 1 1
495 1 2 1 1 82 LYS QB . 82 . HB# 1 1
496 1 1 1 1 82 LYS H . 82 . HN 1 1
496 1 2 1 1 82 LYS QG . 82 . HG# 1 1
497 1 1 1 1 82 LYS H . 82 . HN 1 1
497 1 2 1 1 83 GLY H . 83 . HN 1 1
498 1 1 1 1 82 LYS QB . 82 . HB# 1 1
498 1 2 1 1 83 GLY H . 83 . HN 1 1
499 1 1 1 1 82 LYS HA . 82 . HA 1 1
499 1 2 1 1 85 ASN H . 85 . HN 1 1
500 1 1 1 1 82 LYS HA . 82 . HA 1 1
500 1 2 1 1 86 ASP H . 86 . HN 1 1
501 1 1 1 1 83 GLY H . 83 . HN 1 1
501 1 2 1 1 84 ILE H . 84 . HN 1 1
502 1 1 1 1 83 GLY QA . 83 . HA# 1 1
502 1 2 1 1 84 ILE H . 84 . HN 1 1
503 1 1 1 1 83 GLY QA . 83 . HA# 1 1
503 1 2 1 1 87 VAL H . 87 . HN 1 1
504 1 1 1 1 84 ILE H . 84 . HN 1 1
504 1 2 1 1 84 ILE HB . 84 . HB 1 1
505 1 1 1 1 84 ILE H . 84 . HN 1 1
505 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
506 1 1 1 1 84 ILE H . 84 . HN 1 1
506 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
507 1 1 1 1 84 ILE H . 84 . HN 1 1
507 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
508 1 1 1 1 84 ILE H . 84 . HN 1 1
508 1 2 1 1 85 ASN H . 85 . HN 1 1
509 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
509 1 2 1 1 85 ASN H . 85 . HN 1 1
510 1 1 1 1 84 ILE QG . 84 . HG1# 1 1
510 1 2 1 1 85 ASN H . 85 . HN 1 1
511 1 1 1 1 84 ILE HB . 84 . HB 1 1
511 1 2 1 1 85 ASN H . 85 . HN 1 1
512 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
512 1 2 1 1 85 ASN H . 85 . HN 1 1
513 1 1 1 1 84 ILE HB . 84 . HB 1 1
513 1 2 1 1 86 ASP H . 86 . HN 1 1
514 1 1 1 1 85 ASN H . 85 . HN 1 1
514 1 2 1 1 85 ASN QB . 85 . HB# 1 1
515 1 1 1 1 85 ASN H . 85 . HN 1 1
515 1 2 1 1 86 ASP H . 86 . HN 1 1
516 1 1 1 1 85 ASN HA . 85 . HA 1 1
516 1 2 1 1 86 ASP H . 86 . HN 1 1
517 1 1 1 1 85 ASN QB . 85 . HB# 1 1
517 1 2 1 1 86 ASP H . 86 . HN 1 1
518 1 1 1 1 85 ASN HA . 85 . HA 1 1
518 1 2 1 1 87 VAL H . 87 . HN 1 1
519 1 1 1 1 86 ASP H . 86 . HN 1 1
519 1 2 1 1 86 ASP QB . 86 . HB# 1 1
520 1 1 1 1 86 ASP H . 86 . HN 1 1
520 1 2 1 1 87 VAL H . 87 . HN 1 1
521 1 1 1 1 86 ASP QB . 86 . HB# 1 1
521 1 2 1 1 87 VAL H . 87 . HN 1 1
522 1 1 1 1 86 ASP H . 86 . HN 1 1
522 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
523 1 1 1 1 87 VAL H . 87 . HN 1 1
523 1 2 1 1 87 VAL HB . 87 . HB 1 1
524 1 1 1 1 87 VAL H . 87 . HN 1 1
524 1 2 1 1 87 VAL QG . 87 . HG## 1 1
525 1 1 1 1 87 VAL H . 87 . HN 1 1
525 1 2 1 1 88 VAL H . 88 . HN 1 1
526 1 1 1 1 87 VAL H . 87 . HN 1 1
526 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
527 1 1 1 1 87 VAL HA . 87 . HA 1 1
527 1 2 1 1 88 VAL H . 88 . HN 1 1
528 1 1 1 1 87 VAL HB . 87 . HB 1 1
528 1 2 1 1 88 VAL H . 88 . HN 1 1
529 1 1 1 1 87 VAL QG . 87 . HG## 1 1
529 1 2 1 1 88 VAL H . 88 . HN 1 1
530 1 1 1 1 85 ASN HA . 85 . HA 1 1
530 1 2 1 1 88 VAL H . 88 . HN 1 1
531 1 1 1 1 88 VAL H . 88 . HN 1 1
531 1 2 1 1 88 VAL QG . 88 . HG## 1 1
532 1 1 1 1 88 VAL QG . 88 . HG## 1 1
532 1 2 1 1 89 SER H . 89 . HN 1 1
533 1 1 1 1 88 VAL H . 88 . HN 1 1
533 1 2 1 1 89 SER H . 89 . HN 1 1
534 1 1 1 1 88 VAL HA . 88 . HA 1 1
534 1 2 1 1 89 SER H . 89 . HN 1 1
535 1 1 1 1 88 VAL HB . 88 . HB 1 1
535 1 2 1 1 89 SER H . 89 . HN 1 1
536 1 1 1 1 88 VAL HB . 88 . HB 1 1
536 1 2 1 1 92 PHE H . 92 . HN 1 1
537 1 1 1 1 89 SER H . 89 . HN 1 1
537 1 2 1 1 89 SER QB . 89 . HB# 1 1
538 1 1 1 1 89 SER QB . 89 . HB# 1 1
538 1 2 1 1 90 ASP H . 90 . HN 1 1
539 1 1 1 1 89 SER HA . 89 . HA 1 1
539 1 2 1 1 90 ASP H . 90 . HN 1 1
540 1 1 1 1 89 SER H . 89 . HN 1 1
540 1 2 1 1 90 ASP H . 90 . HN 1 1
541 1 1 1 1 89 SER QB . 89 . HB# 1 1
541 1 2 1 1 91 ASP H . 91 . HN 1 1
542 1 1 1 1 89 SER H . 89 . HN 1 1
542 1 2 1 1 92 PHE QD . 92 . HD# 1 1
543 1 1 1 1 89 SER H . 89 . HN 1 1
543 1 2 1 1 92 PHE QB . 92 . HB# 1 1
544 1 1 1 1 89 SER H . 89 . HN 1 1
544 1 2 1 1 93 TRP HE1 . 93 . HE1 1 1
545 1 1 1 1 90 ASP H . 90 . HN 1 1
545 1 2 1 1 90 ASP QB . 90 . HB# 1 1
546 1 1 1 1 90 ASP H . 90 . HN 1 1
546 1 2 1 1 91 ASP H . 91 . HN 1 1
547 1 1 1 1 90 ASP HA . 90 . HA 1 1
547 1 2 1 1 91 ASP H . 91 . HN 1 1
548 1 1 1 1 90 ASP QB . 90 . HB# 1 1
548 1 2 1 1 91 ASP H . 91 . HN 1 1
549 1 1 1 1 90 ASP HA . 90 . HA 1 1
549 1 2 1 1 92 PHE H . 92 . HN 1 1
550 1 1 1 1 91 ASP H . 91 . HN 1 1
550 1 2 1 1 92 PHE H . 92 . HN 1 1
551 1 1 1 1 91 ASP HA . 91 . HA 1 1
551 1 2 1 1 92 PHE H . 92 . HN 1 1
552 1 1 1 1 91 ASP QB . 91 . HB# 1 1
552 1 2 1 1 92 PHE H . 92 . HN 1 1
553 1 1 1 1 91 ASP HA . 91 . HA 1 1
553 1 2 1 1 94 ASP H . 94 . HN 1 1
554 1 1 1 1 92 PHE H . 92 . HN 1 1
554 1 2 1 1 92 PHE QB . 92 . HB# 1 1
555 1 1 1 1 92 PHE H . 92 . HN 1 1
555 1 2 1 1 92 PHE QD . 92 . HD# 1 1
556 1 1 1 1 92 PHE H . 92 . HN 1 1
556 1 2 1 1 93 TRP H . 93 . HN 1 1
557 1 1 1 1 92 PHE HA . 92 . HA 1 1
557 1 2 1 1 93 TRP H . 93 . HN 1 1
558 1 1 1 1 92 PHE QB . 92 . HB# 1 1
558 1 2 1 1 93 TRP H . 93 . HN 1 1
559 1 1 1 1 92 PHE QD . 92 . HD# 1 1
559 1 2 1 1 93 TRP HE1 . 93 . HE1 1 1
560 1 1 1 1 92 PHE QE . 92 . HE# 1 1
560 1 2 1 1 93 TRP HE1 . 93 . HE1 1 1
561 1 1 1 1 92 PHE QD . 92 . HD# 1 1
561 1 2 1 1 93 TRP H . 93 . HN 1 1
562 1 1 1 1 92 PHE HA . 92 . HA 1 1
562 1 2 1 1 94 ASP H . 94 . HN 1 1
563 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
563 1 2 1 1 124 LEU H . 124 . HN 1 1
564 1 1 1 1 93 TRP H . 93 . HN 1 1
564 1 2 1 1 93 TRP QB . 93 . HB# 1 1
565 1 1 1 1 93 TRP H . 93 . HN 1 1
565 1 2 1 1 93 TRP HD1 . 93 . HD1 1 1
566 1 1 1 1 93 TRP H . 93 . HN 1 1
566 1 2 1 1 94 ASP H . 94 . HN 1 1
567 1 1 1 1 93 TRP HA . 93 . HA 1 1
567 1 2 1 1 94 ASP H . 94 . HN 1 1
568 1 1 1 1 93 TRP QB . 93 . HB# 1 1
568 1 2 1 1 94 ASP H . 94 . HN 1 1
569 1 1 1 1 93 TRP HE3 . 93 . HE3 1 1
569 1 2 1 1 97 ARG HE . 97 . HE 1 1
570 1 1 1 1 93 TRP QB . 93 . HB# 1 1
570 1 2 1 1 97 ARG H . 97 . HN 1 1
571 1 1 1 1 94 ASP H . 94 . HN 1 1
571 1 2 1 1 94 ASP HA . 94 . HA 1 1
572 1 1 1 1 94 ASP H . 94 . HN 1 1
572 1 2 1 1 94 ASP QB . 94 . HB# 1 1
573 1 1 1 1 94 ASP H . 94 . HN 1 1
573 1 2 1 1 95 THR H . 95 . HN 1 1
574 1 1 1 1 94 ASP QB . 94 . HB# 1 1
574 1 2 1 1 95 THR H . 95 . HN 1 1
575 1 1 1 1 94 ASP HA . 94 . HA 1 1
575 1 2 1 1 97 ARG H . 97 . HN 1 1
576 1 1 1 1 94 ASP H . 94 . HN 1 1
576 1 2 1 1 97 ARG QB . 97 . HB# 1 1
577 1 1 1 1 94 ASP HA . 94 . HA 1 1
577 1 2 1 1 98 ASN H . 98 . HN 1 1
578 1 1 1 1 95 THR H . 95 . HN 1 1
578 1 2 1 1 95 THR HB . 95 . HB 1 1
579 1 1 1 1 95 THR H . 95 . HN 1 1
579 1 2 1 1 95 THR MG . 95 . HG2# 1 1
580 1 1 1 1 95 THR H . 95 . HN 1 1
580 1 2 1 1 96 THR H . 96 . HN 1 1
581 1 1 1 1 95 THR HB . 95 . HB 1 1
581 1 2 1 1 96 THR H . 96 . HN 1 1
582 1 1 1 1 95 THR HA . 95 . HA 1 1
582 1 2 1 1 96 THR H . 96 . HN 1 1
583 1 1 1 1 95 THR HA . 95 . HA 1 1
583 1 2 1 1 98 ASN H . 98 . HN 1 1
584 1 1 1 1 96 THR H . 96 . HN 1 1
584 1 2 1 1 96 THR HB . 96 . HB 1 1
585 1 1 1 1 96 THR H . 96 . HN 1 1
585 1 2 1 1 96 THR MG . 96 . HG2# 1 1
586 1 1 1 1 96 THR H . 96 . HN 1 1
586 1 2 1 1 97 ARG H . 97 . HN 1 1
587 1 1 1 1 96 THR H . 96 . HN 1 1
587 1 2 1 1 97 ARG QB . 97 . HB# 1 1
588 1 1 1 1 96 THR MG . 96 . HG2# 1 1
588 1 2 1 1 97 ARG H . 97 . HN 1 1
589 1 1 1 1 96 THR HB . 96 . HB 1 1
589 1 2 1 1 97 ARG H . 97 . HN 1 1
590 1 1 1 1 96 THR HA . 96 . HA 1 1
590 1 2 1 1 98 ASN H . 98 . HN 1 1
591 1 1 1 1 96 THR HA . 96 . HA 1 1
591 1 2 1 1 99 ALA H . 99 . HN 1 1
592 1 1 1 1 96 THR H . 96 . HN 1 1
592 1 2 1 1 99 ALA H . 99 . HN 1 1
593 1 1 1 1 97 ARG H . 97 . HN 1 1
593 1 2 1 1 97 ARG QB . 97 . HB# 1 1
594 1 1 1 1 97 ARG H . 97 . HN 1 1
594 1 2 1 1 97 ARG QG . 97 . HG# 1 1
595 1 1 1 1 97 ARG H . 97 . HN 1 1
595 1 2 1 1 97 ARG QD . 97 . HD# 1 1
596 1 1 1 1 97 ARG H . 97 . HN 1 1
596 1 2 1 1 98 ASN H . 98 . HN 1 1
597 1 1 1 1 97 ARG QB . 97 . HB# 1 1
597 1 2 1 1 98 ASN H . 98 . HN 1 1
598 1 1 1 1 97 ARG H . 97 . HN 1 1
598 1 2 1 1 99 ALA H . 99 . HN 1 1
599 1 1 1 1 97 ARG HA . 97 . HA 1 1
599 1 2 1 1 100 ILE H . 100 . HN 1 1
600 1 1 1 1 98 ASN H . 98 . HN 1 1
600 1 2 1 1 98 ASN QB . 98 . HB# 1 1
601 1 1 1 1 98 ASN H . 98 . HN 1 1
601 1 2 1 1 99 ALA H . 99 . HN 1 1
602 1 1 1 1 98 ASN QB . 98 . HB# 1 1
602 1 2 1 1 99 ALA H . 99 . HN 1 1
603 1 1 1 1 98 ASN HA . 98 . HA 1 1
603 1 2 1 1 99 ALA H . 99 . HN 1 1
604 1 1 1 1 98 ASN HA . 98 . HA 1 1
604 1 2 1 1 101 GLN H . 101 . HN 1 1
605 1 1 1 1 98 ASN HA . 98 . HA 1 1
605 1 2 1 1 102 LEU H . 102 . HN 1 1
606 1 1 1 1 99 ALA H . 99 . HN 1 1
606 1 2 1 1 99 ALA MB . 99 . HB# 1 1
607 1 1 1 1 99 ALA HA . 99 . HA 1 1
607 1 2 1 1 100 ILE H . 100 . HN 1 1
608 1 1 1 1 99 ALA MB . 99 . HB# 1 1
608 1 2 1 1 100 ILE H . 100 . HN 1 1
609 1 1 1 1 100 ILE H . 100 . HN 1 1
609 1 2 1 1 100 ILE HB . 100 . HB 1 1
610 1 1 1 1 100 ILE H . 100 . HN 1 1
610 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
611 1 1 1 1 100 ILE H . 100 . HN 1 1
611 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
612 1 1 1 1 100 ILE H . 100 . HN 1 1
612 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
613 1 1 1 1 100 ILE H . 100 . HN 1 1
613 1 2 1 1 101 GLN H . 101 . HN 1 1
614 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
614 1 2 1 1 101 GLN H . 101 . HN 1 1
615 1 1 1 1 100 ILE HB . 100 . HB 1 1
615 1 2 1 1 101 GLN H . 101 . HN 1 1
616 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
616 1 2 1 1 101 GLN H . 101 . HN 1 1
617 1 1 1 1 100 ILE HA . 100 . HA 1 1
617 1 2 1 1 101 GLN H . 101 . HN 1 1
618 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
618 1 2 1 1 101 GLN H . 101 . HN 1 1
619 1 1 1 1 100 ILE H . 100 . HN 1 1
619 1 2 1 1 116 GLY QA . 116 . HA# 1 1
620 1 1 1 1 101 GLN H . 101 . HN 1 1
620 1 2 1 1 101 GLN QG . 101 . HG# 1 1
621 1 1 1 1 101 GLN H . 101 . HN 1 1
621 1 2 1 1 101 GLN QB . 101 . HB# 1 1
622 1 1 1 1 101 GLN H . 101 . HN 1 1
622 1 2 1 1 102 LEU H . 102 . HN 1 1
623 1 1 1 1 101 GLN QG . 101 . HG# 1 1
623 1 2 1 1 102 LEU H . 102 . HN 1 1
624 1 1 1 1 101 GLN QB . 101 . HB# 1 1
624 1 2 1 1 102 LEU H . 102 . HN 1 1
625 1 1 1 1 102 LEU H . 102 . HN 1 1
625 1 2 1 1 102 LEU HA . 102 . HA 1 1
626 1 1 1 1 102 LEU H . 102 . HN 1 1
626 1 2 1 1 102 LEU QB . 102 . HB# 1 1
627 1 1 1 1 102 LEU H . 102 . HN 1 1
627 1 2 1 1 102 LEU QD . 102 . HD## 1 1
628 1 1 1 1 102 LEU H . 102 . HN 1 1
628 1 2 1 1 103 GLN H . 103 . HN 1 1
629 1 1 1 1 102 LEU HA . 102 . HA 1 1
629 1 2 1 1 103 GLN H . 103 . HN 1 1
630 1 1 1 1 103 GLN H . 103 . HN 1 1
630 1 2 1 1 103 GLN QG . 103 . HG# 1 1
631 1 1 1 1 103 GLN H . 103 . HN 1 1
631 1 2 1 1 104 PHE H . 104 . HN 1 1
632 1 1 1 1 103 GLN HA . 103 . HA 1 1
632 1 2 1 1 104 PHE H . 104 . HN 1 1
633 1 1 1 1 103 GLN QB . 103 . HB# 1 1
633 1 2 1 1 104 PHE H . 104 . HN 1 1
634 1 1 1 1 103 GLN QG . 103 . HG# 1 1
634 1 2 1 1 104 PHE H . 104 . HN 1 1
635 1 1 1 1 103 GLN HA . 103 . HA 1 1
635 1 2 1 1 108 ASN H . 108 . HN 1 1
636 1 1 1 1 103 GLN H . 103 . HN 1 1
636 1 2 1 1 112 GLY QA . 112 . HA# 1 1
637 1 1 1 1 103 GLN QB . 103 . HB# 1 1
637 1 2 1 1 112 GLY H . 112 . HN 1 1
638 1 1 1 1 103 GLN QG . 103 . HG# 1 1
638 1 2 1 1 112 GLY H . 112 . HN 1 1
639 1 1 1 1 104 PHE H . 104 . HN 1 1
639 1 2 1 1 104 PHE QB . 104 . HB# 1 1
640 1 1 1 1 104 PHE H . 104 . HN 1 1
640 1 2 1 1 104 PHE QD . 104 . HD# 1 1
641 1 1 1 1 104 PHE H . 104 . HN 1 1
641 1 2 1 1 105 LYS H . 105 . HN 1 1
642 1 1 1 1 104 PHE QB . 104 . HB# 1 1
642 1 2 1 1 105 LYS H . 105 . HN 1 1
643 1 1 1 1 104 PHE HA . 104 . HA 1 1
643 1 2 1 1 105 LYS H . 105 . HN 1 1
644 1 1 1 1 104 PHE HA . 104 . HA 1 1
644 1 2 1 1 106 GLN H . 106 . HN 1 1
645 1 1 1 1 104 PHE HA . 104 . HA 1 1
645 1 2 1 1 108 ASN H . 108 . HN 1 1
646 1 1 1 1 104 PHE H . 104 . HN 1 1
646 1 2 1 1 112 GLY QA . 112 . HA# 1 1
647 1 1 1 1 104 PHE QE . 104 . HE# 1 1
647 1 2 1 1 112 GLY H . 112 . HN 1 1
648 1 1 1 1 104 PHE QE . 104 . HE# 1 1
648 1 2 1 1 113 LEU H . 113 . HN 1 1
649 1 1 1 1 105 LYS H . 105 . HN 1 1
649 1 2 1 1 105 LYS QB . 105 . HB# 1 1
650 1 1 1 1 105 LYS H . 105 . HN 1 1
650 1 2 1 1 105 LYS QG . 105 . HG# 1 1
651 1 1 1 1 105 LYS H . 105 . HN 1 1
651 1 2 1 1 105 LYS QD . 105 . HD# 1 1
652 1 1 1 1 105 LYS H . 105 . HN 1 1
652 1 2 1 1 106 GLN H . 106 . HN 1 1
653 1 1 1 1 105 LYS HA . 105 . HA 1 1
653 1 2 1 1 106 GLN H . 106 . HN 1 1
654 1 1 1 1 105 LYS QG . 105 . HG# 1 1
654 1 2 1 1 106 GLN H . 106 . HN 1 1
655 1 1 1 1 106 GLN H . 106 . HN 1 1
655 1 2 1 1 106 GLN QG . 106 . HG# 1 1
656 1 1 1 1 106 GLN H . 106 . HN 1 1
656 1 2 1 1 106 GLN QB . 106 . HB# 1 1
657 1 1 1 1 106 GLN H . 106 . HN 1 1
657 1 2 1 1 107 GLY H . 107 . HN 1 1
658 1 1 1 1 106 GLN QB . 106 . HB# 1 1
658 1 2 1 1 107 GLY H . 107 . HN 1 1
659 1 1 1 1 106 GLN HA . 106 . HA 1 1
659 1 2 1 1 107 GLY H . 107 . HN 1 1
660 1 1 1 1 106 GLN H . 106 . HN 1 1
660 1 2 1 1 108 ASN H . 108 . HN 1 1
661 1 1 1 1 106 GLN QB . 106 . HB# 1 1
661 1 2 1 1 108 ASN H . 108 . HN 1 1
662 1 1 1 1 107 GLY QA . 107 . HA# 1 1
662 1 2 1 1 108 ASN H . 108 . HN 1 1
663 1 1 1 1 108 ASN HA . 108 . HA 1 1
663 1 2 1 1 109 PHE H . 109 . HN 1 1
664 1 1 1 1 108 ASN H . 108 . HN 1 1
664 1 2 1 1 109 PHE H . 109 . HN 1 1
665 1 1 1 1 108 ASN QB . 108 . HB# 1 1
665 1 2 1 1 110 LYS H . 110 . HN 1 1
666 1 1 1 1 108 ASN QB . 108 . HB# 1 1
666 1 2 1 1 111 GLN H . 111 . HN 1 1
667 1 1 1 1 109 PHE H . 109 . HN 1 1
667 1 2 1 1 109 PHE QB . 109 . HB# 1 1
668 1 1 1 1 109 PHE H . 109 . HN 1 1
668 1 2 1 1 110 LYS H . 110 . HN 1 1
669 1 1 1 1 109 PHE HA . 109 . HA 1 1
669 1 2 1 1 110 LYS H . 110 . HN 1 1
670 1 1 1 1 109 PHE QB . 109 . HB# 1 1
670 1 2 1 1 110 LYS H . 110 . HN 1 1
671 1 1 1 1 110 LYS H . 110 . HN 1 1
671 1 2 1 1 110 LYS QB . 110 . HB# 1 1
672 1 1 1 1 110 LYS H . 110 . HN 1 1
672 1 2 1 1 111 GLN H . 111 . HN 1 1
673 1 1 1 1 111 GLN H . 111 . HN 1 1
673 1 2 1 1 111 GLN QB . 111 . HB# 1 1
674 1 1 1 1 111 GLN H . 111 . HN 1 1
674 1 2 1 1 111 GLN QG . 111 . HG# 1 1
675 1 1 1 1 111 GLN H . 111 . HN 1 1
675 1 2 1 1 112 GLY H . 112 . HN 1 1
676 1 1 1 1 111 GLN QB . 111 . HB# 1 1
676 1 2 1 1 112 GLY H . 112 . HN 1 1
677 1 1 1 1 111 GLN HA . 111 . HA 1 1
677 1 2 1 1 112 GLY H . 112 . HN 1 1
678 1 1 1 1 111 GLN HA . 111 . HA 1 1
678 1 2 1 1 113 LEU H . 113 . HN 1 1
679 1 1 1 1 111 GLN HA . 111 . HA 1 1
679 1 2 1 1 114 VAL H . 114 . HN 1 1
680 1 1 1 1 111 GLN HA . 111 . HA 1 1
680 1 2 1 1 115 ASP H . 115 . HN 1 1
681 1 1 1 1 112 GLY H . 112 . HN 1 1
681 1 2 1 1 113 LEU H . 113 . HN 1 1
682 1 1 1 1 112 GLY QA . 112 . HA# 1 1
682 1 2 1 1 113 LEU H . 113 . HN 1 1
683 1 1 1 1 112 GLY QA . 112 . HA# 1 1
683 1 2 1 1 115 ASP H . 115 . HN 1 1
684 1 1 1 1 113 LEU H . 113 . HN 1 1
684 1 2 1 1 113 LEU QD . 113 . HD## 1 1
685 1 1 1 1 113 LEU H . 113 . HN 1 1
685 1 2 1 1 113 LEU HG . 113 . HG 1 1
686 1 1 1 1 113 LEU H . 113 . HN 1 1
686 1 2 1 1 114 VAL H . 114 . HN 1 1
687 1 1 1 1 113 LEU QB . 113 . HB# 1 1
687 1 2 1 1 114 VAL H . 114 . HN 1 1
688 1 1 1 1 113 LEU H . 113 . HN 1 1
688 1 2 1 1 115 ASP H . 115 . HN 1 1
689 1 1 1 1 114 VAL H . 114 . HN 1 1
689 1 2 1 1 114 VAL HB . 114 . HB 1 1
690 1 1 1 1 114 VAL H . 114 . HN 1 1
690 1 2 1 1 114 VAL QG . 114 . HG## 1 1
691 1 1 1 1 114 VAL H . 114 . HN 1 1
691 1 2 1 1 115 ASP H . 115 . HN 1 1
692 1 1 1 1 114 VAL QG . 114 . HG## 1 1
692 1 2 1 1 115 ASP H . 115 . HN 1 1
693 1 1 1 1 114 VAL HB . 114 . HB 1 1
693 1 2 1 1 115 ASP H . 115 . HN 1 1
694 1 1 1 1 114 VAL HA . 114 . HA 1 1
694 1 2 1 1 115 ASP H . 115 . HN 1 1
695 1 1 1 1 114 VAL H . 114 . HN 1 1
695 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
696 1 1 1 1 115 ASP H . 115 . HN 1 1
696 1 2 1 1 115 ASP QB . 115 . HB# 1 1
697 1 1 1 1 115 ASP H . 115 . HN 1 1
697 1 2 1 1 116 GLY H . 116 . HN 1 1
698 1 1 1 1 115 ASP HA . 115 . HA 1 1
698 1 2 1 1 118 GLU H . 118 . HN 1 1
699 1 1 1 1 115 ASP HA . 115 . HA 1 1
699 1 2 1 1 119 LYS H . 119 . HN 1 1
700 1 1 1 1 116 GLY H . 116 . HN 1 1
700 1 2 1 1 117 ILE H . 117 . HN 1 1
701 1 1 1 1 116 GLY QA . 116 . HA# 1 1
701 1 2 1 1 117 ILE H . 117 . HN 1 1
702 1 1 1 1 116 GLY QA . 116 . HA# 1 1
702 1 2 1 1 119 LYS H . 119 . HN 1 1
703 1 1 1 1 116 GLY QA . 116 . HA# 1 1
703 1 2 1 1 120 ALA H . 120 . HN 1 1
704 1 1 1 1 117 ILE H . 117 . HN 1 1
704 1 2 1 1 117 ILE HB . 117 . HB 1 1
705 1 1 1 1 117 ILE H . 117 . HN 1 1
705 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
706 1 1 1 1 117 ILE H . 117 . HN 1 1
706 1 2 1 1 117 ILE QG . 117 . HG1# 1 1
707 1 1 1 1 117 ILE H . 117 . HN 1 1
707 1 2 1 1 118 GLU H . 118 . HN 1 1
708 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
708 1 2 1 1 118 GLU H . 118 . HN 1 1
709 1 1 1 1 117 ILE HB . 117 . HB 1 1
709 1 2 1 1 118 GLU H . 118 . HN 1 1
710 1 1 1 1 117 ILE HA . 117 . HA 1 1
710 1 2 1 1 118 GLU H . 118 . HN 1 1
711 1 1 1 1 117 ILE HA . 117 . HA 1 1
711 1 2 1 1 120 ALA H . 120 . HN 1 1
712 1 1 1 1 118 GLU H . 118 . HN 1 1
712 1 2 1 1 118 GLU QB . 118 . HB# 1 1
713 1 1 1 1 118 GLU H . 118 . HN 1 1
713 1 2 1 1 119 LYS H . 119 . HN 1 1
714 1 1 1 1 118 GLU HA . 118 . HA 1 1
714 1 2 1 1 119 LYS H . 119 . HN 1 1
715 1 1 1 1 118 GLU QB . 118 . HB# 1 1
715 1 2 1 1 119 LYS H . 119 . HN 1 1
716 1 1 1 1 118 GLU H . 118 . HN 1 1
716 1 2 1 1 120 ALA MB . 120 . HB# 1 1
717 1 1 1 1 119 LYS H . 119 . HN 1 1
717 1 2 1 1 119 LYS QB . 119 . HB# 1 1
718 1 1 1 1 119 LYS H . 119 . HN 1 1
718 1 2 1 1 119 LYS QD . 119 . HD# 1 1
719 1 1 1 1 119 LYS H . 119 . HN 1 1
719 1 2 1 1 119 LYS QG . 119 . HG# 1 1
720 1 1 1 1 119 LYS QG . 119 . HG# 1 1
720 1 2 1 1 120 ALA H . 120 . HN 1 1
721 1 1 1 1 119 LYS QB . 119 . HB# 1 1
721 1 2 1 1 120 ALA H . 120 . HN 1 1
722 1 1 1 1 119 LYS HA . 119 . HA 1 1
722 1 2 1 1 120 ALA H . 120 . HN 1 1
723 1 1 1 1 119 LYS H . 119 . HN 1 1
723 1 2 1 1 120 ALA H . 120 . HN 1 1
724 1 1 1 1 119 LYS HA . 119 . HA 1 1
724 1 2 1 1 122 MET H . 122 . HN 1 1
725 1 1 1 1 120 ALA H . 120 . HN 1 1
725 1 2 1 1 120 ALA MB . 120 . HB# 1 1
726 1 1 1 1 120 ALA H . 120 . HN 1 1
726 1 2 1 1 121 GLY H . 121 . HN 1 1
727 1 1 1 1 120 ALA HA . 120 . HA 1 1
727 1 2 1 1 121 GLY H . 121 . HN 1 1
728 1 1 1 1 120 ALA MB . 120 . HB# 1 1
728 1 2 1 1 121 GLY H . 121 . HN 1 1
729 1 1 1 1 120 ALA MB . 120 . HB# 1 1
729 1 2 1 1 124 LEU H . 124 . HN 1 1
730 1 1 1 1 121 GLY H . 121 . HN 1 1
730 1 2 1 1 122 MET H . 122 . HN 1 1
731 1 1 1 1 121 GLY QA . 121 . HA# 1 1
731 1 2 1 1 122 MET H . 122 . HN 1 1
732 1 1 1 1 121 GLY H . 121 . HN 1 1
732 1 2 1 1 124 LEU QB . 124 . HB# 1 1
733 1 1 1 1 122 MET H . 122 . HN 1 1
733 1 2 1 1 122 MET QB . 122 . HB# 1 1
734 1 1 1 1 122 MET H . 122 . HN 1 1
734 1 2 1 1 122 MET QG . 122 . HG# 1 1
735 1 1 1 1 122 MET H . 122 . HN 1 1
735 1 2 1 1 123 ALA H . 123 . HN 1 1
736 1 1 1 1 122 MET HA . 122 . HA 1 1
736 1 2 1 1 123 ALA H . 123 . HN 1 1
737 1 1 1 1 122 MET QB . 122 . HB# 1 1
737 1 2 1 1 123 ALA H . 123 . HN 1 1
738 1 1 1 1 123 ALA H . 123 . HN 1 1
738 1 2 1 1 123 ALA MB . 123 . HB# 1 1
739 1 1 1 1 123 ALA H . 123 . HN 1 1
739 1 2 1 1 124 LEU H . 124 . HN 1 1
740 1 1 1 1 123 ALA MB . 123 . HB# 1 1
740 1 2 1 1 124 LEU H . 124 . HN 1 1
741 1 1 1 1 123 ALA HA . 123 . HA 1 1
741 1 2 1 1 124 LEU H . 124 . HN 1 1
742 1 1 1 1 123 ALA HA . 123 . HA 1 1
742 1 2 1 1 126 LYS H . 126 . HN 1 1
743 1 1 1 1 124 LEU H . 124 . HN 1 1
743 1 2 1 1 124 LEU QB . 124 . HB# 1 1
744 1 1 1 1 124 LEU H . 124 . HN 1 1
744 1 2 1 1 125 ALA H . 125 . HN 1 1
745 1 1 1 1 124 LEU QB . 124 . HB# 1 1
745 1 2 1 1 125 ALA H . 125 . HN 1 1
746 1 1 1 1 124 LEU HA . 124 . HA 1 1
746 1 2 1 1 127 TYR H . 127 . HN 1 1
747 1 1 1 1 125 ALA H . 125 . HN 1 1
747 1 2 1 1 125 ALA MB . 125 . HB# 1 1
748 1 1 1 1 125 ALA H . 125 . HN 1 1
748 1 2 1 1 126 LYS H . 126 . HN 1 1
749 1 1 1 1 125 ALA MB . 125 . HB# 1 1
749 1 2 1 1 126 LYS H . 126 . HN 1 1
750 1 1 1 1 125 ALA HA . 125 . HA 1 1
750 1 2 1 1 128 PHE H . 128 . HN 1 1
751 1 1 1 1 126 LYS H . 126 . HN 1 1
751 1 2 1 1 126 LYS QB . 126 . HB# 1 1
752 1 1 1 1 126 LYS H . 126 . HN 1 1
752 1 2 1 1 126 LYS QG . 126 . HG# 1 1
753 1 1 1 1 126 LYS H . 126 . HN 1 1
753 1 2 1 1 127 TYR H . 127 . HN 1 1
754 1 1 1 1 126 LYS HA . 126 . HA 1 1
754 1 2 1 1 127 TYR H . 127 . HN 1 1
755 1 1 1 1 126 LYS QB . 126 . HB# 1 1
755 1 2 1 1 127 TYR H . 127 . HN 1 1
756 1 1 1 1 126 LYS H . 126 . HN 1 1
756 1 2 1 1 128 PHE H . 128 . HN 1 1
757 1 1 1 1 126 LYS QB . 126 . HB# 1 1
757 1 2 1 1 128 PHE H . 128 . HN 1 1
758 1 1 1 1 127 TYR H . 127 . HN 1 1
758 1 2 1 1 127 TYR QB . 127 . HB# 1 1
759 1 1 1 1 127 TYR H . 127 . HN 1 1
759 1 2 1 1 128 PHE H . 128 . HN 1 1
760 1 1 1 1 127 TYR HA . 127 . HA 1 1
760 1 2 1 1 128 PHE H . 128 . HN 1 1
761 1 1 1 1 127 TYR QB . 127 . HB# 1 1
761 1 2 1 1 128 PHE H . 128 . HN 1 1
762 1 1 1 1 128 PHE H . 128 . HN 1 1
762 1 2 1 1 128 PHE QD . 128 . HD# 1 1
763 1 1 1 1 128 PHE H . 128 . HN 1 1
763 1 2 1 1 129 PRO QD . 129 . HD# 1 1
764 1 1 1 1 129 PRO QB . 129 . HB# 1 1
764 1 2 1 1 130 TRP H . 130 . HN 1 1
765 1 1 1 1 129 PRO HA . 129 . HA 1 1
765 1 2 1 1 130 TRP H . 130 . HN 1 1
766 1 1 1 1 130 TRP H . 130 . HN 1 1
766 1 2 1 1 130 TRP QB . 130 . HB# 1 1
767 1 1 1 1 130 TRP H . 130 . HN 1 1
767 1 2 1 1 130 TRP HD1 . 130 . HD1 1 1
768 1 1 1 1 130 TRP QB . 130 . HB# 1 1
768 1 2 1 1 131 LYS H . 131 . HN 1 1
769 1 1 1 1 130 TRP HA . 130 . HA 1 1
769 1 2 1 1 131 LYS H . 131 . HN 1 1
770 1 1 1 1 130 TRP HD1 . 130 . HD1 1 1
770 1 2 1 1 131 LYS H . 131 . HN 1 1
771 1 1 1 1 130 TRP HE3 . 130 . HE3 1 1
771 1 2 1 1 132 LYS H . 132 . HN 1 1
772 1 1 1 1 130 TRP HE1 . 130 . HE1 1 1
772 1 2 1 1 132 LYS HA . 132 . HA 1 1
773 1 1 1 1 130 TRP HE1 . 130 . HE1 1 1
773 1 2 1 1 134 ASP QB . 134 . HB# 1 1
774 1 1 1 1 130 TRP HE1 . 130 . HE1 1 1
774 1 2 1 1 134 ASP H . 134 . HN 1 1
775 1 1 1 1 131 LYS H . 131 . HN 1 1
775 1 2 1 1 131 LYS QG . 131 . HG# 1 1
776 1 1 1 1 131 LYS H . 131 . HN 1 1
776 1 2 1 1 131 LYS QE . 131 . HE# 1 1
777 1 1 1 1 131 LYS HA . 131 . HA 1 1
777 1 2 1 1 132 LYS H . 132 . HN 1 1
778 1 1 1 1 131 LYS H . 131 . HN 1 1
778 1 2 1 1 132 LYS H . 132 . HN 1 1
779 1 1 1 1 131 LYS QB . 131 . HB# 1 1
779 1 2 1 1 133 ASP H . 133 . HN 1 1
780 1 1 1 1 131 LYS H . 131 . HN 1 1
780 1 2 1 1 134 ASP QB . 134 . HB# 1 1
781 1 1 1 1 131 LYS QB . 131 . HB# 1 1
781 1 2 1 1 134 ASP H . 134 . HN 1 1
782 1 1 1 1 131 LYS H . 131 . HN 1 1
782 1 2 1 1 134 ASP H . 134 . HN 1 1
783 1 1 1 1 132 LYS H . 132 . HN 1 1
783 1 2 1 1 132 LYS QB . 132 . HB# 1 1
784 1 1 1 1 132 LYS QB . 132 . HB# 1 1
784 1 2 1 1 133 ASP H . 133 . HN 1 1
785 1 1 1 1 132 LYS HA . 132 . HA 1 1
785 1 2 1 1 133 ASP H . 133 . HN 1 1
786 1 1 1 1 132 LYS HA . 132 . HA 1 1
786 1 2 1 1 134 ASP H . 134 . HN 1 1
787 1 1 1 1 133 ASP H . 133 . HN 1 1
787 1 2 1 1 134 ASP H . 134 . HN 1 1
788 1 1 1 1 133 ASP HA . 133 . HA 1 1
788 1 2 1 1 134 ASP H . 134 . HN 1 1
789 1 1 1 1 134 ASP H . 134 . HN 1 1
789 1 2 1 1 134 ASP QB . 134 . HB# 1 1
790 1 1 1 1 134 ASP H . 134 . HN 1 1
790 1 2 1 1 135 ILE H . 135 . HN 1 1
791 1 1 1 1 134 ASP QB . 134 . HB# 1 1
791 1 2 1 1 135 ILE H . 135 . HN 1 1
792 1 1 1 1 134 ASP HA . 134 . HA 1 1
792 1 2 1 1 135 ILE H . 135 . HN 1 1
793 1 1 1 1 135 ILE H . 135 . HN 1 1
793 1 2 1 1 135 ILE HB . 135 . HB 1 1
794 1 1 1 1 135 ILE H . 135 . HN 1 1
794 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
795 1 1 1 1 135 ILE H . 135 . HN 1 1
795 1 2 1 1 135 ILE MD . 135 . HD1# 1 1
796 1 1 1 1 135 ILE H . 135 . HN 1 1
796 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
797 1 1 1 1 135 ILE HA . 135 . HA 1 1
797 1 2 1 1 136 ASP H . 136 . HN 1 1
798 1 1 1 1 135 ILE HB . 135 . HB 1 1
798 1 2 1 1 136 ASP H . 136 . HN 1 1
799 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
799 1 2 1 1 136 ASP H . 136 . HN 1 1
800 1 1 1 1 136 ASP HA . 136 . HA 1 1
800 1 2 1 1 137 GLU H . 137 . HN 1 1
801 1 1 1 1 137 GLU H . 137 . HN 1 1
801 1 2 1 1 137 GLU QG . 137 . HG# 1 1
802 1 1 1 1 137 GLU H . 137 . HN 1 1
802 1 2 1 1 137 GLU QB . 137 . HB# 1 1
803 1 1 1 1 137 GLU H . 137 . HN 1 1
803 1 2 1 1 138 LEU H . 138 . HN 1 1
804 1 1 1 1 137 GLU QG . 137 . HG# 1 1
804 1 2 1 1 138 LEU H . 138 . HN 1 1
805 1 1 1 1 138 LEU H . 138 . HN 1 1
805 1 2 1 1 138 LEU HA . 138 . HA 1 1
806 1 1 1 1 138 LEU H . 138 . HN 1 1
806 1 2 1 1 138 LEU QB . 138 . HB# 1 1
807 1 1 1 1 138 LEU H . 138 . HN 1 1
807 1 2 1 1 138 LEU QD . 138 . HD## 1 1
808 1 1 1 1 138 LEU H . 138 . HN 1 1
808 1 2 1 1 139 PRO QD . 139 . HD# 1 1
809 1 1 1 1 139 PRO HA . 139 . HA 1 1
809 1 2 1 1 140 ASN H . 140 . HN 1 1
810 1 1 1 1 139 PRO QB . 139 . HB# 1 1
810 1 2 1 1 140 ASN H . 140 . HN 1 1
811 1 1 1 1 139 PRO HA . 139 . HA 1 1
811 1 2 1 1 141 THR H . 141 . HN 1 1
812 1 1 1 1 139 PRO QB . 139 . HB# 1 1
812 1 2 1 1 141 THR H . 141 . HN 1 1
813 1 1 1 1 140 ASN H . 140 . HN 1 1
813 1 2 1 1 141 THR H . 141 . HN 1 1
814 1 1 1 1 140 ASN HA . 140 . HA 1 1
814 1 2 1 1 141 THR H . 141 . HN 1 1
815 1 1 1 1 140 ASN H . 140 . HN 1 1
815 1 2 1 1 141 THR HB . 141 . HB 1 1
816 1 1 1 1 140 ASN QB . 140 . HB# 1 1
816 1 2 1 1 141 THR H . 141 . HN 1 1
817 1 1 1 1 141 THR H . 141 . HN 1 1
817 1 2 1 1 141 THR HB . 141 . HB 1 1
818 1 1 1 1 141 THR H . 141 . HN 1 1
818 1 2 1 1 141 THR MG . 141 . HG2# 1 1
819 1 1 1 1 141 THR H . 141 . HN 1 1
819 1 2 1 1 142 ILE H . 142 . HN 1 1
820 1 1 1 1 141 THR HA . 141 . HA 1 1
820 1 2 1 1 142 ILE H . 142 . HN 1 1
821 1 1 1 1 141 THR MG . 141 . HG2# 1 1
821 1 2 1 1 142 ILE H . 142 . HN 1 1
822 1 1 1 1 142 ILE H . 142 . HN 1 1
822 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1
823 1 1 1 1 142 ILE H . 142 . HN 1 1
823 1 2 1 1 142 ILE MG . 142 . HG2# 1 1
824 1 1 1 1 142 ILE H . 142 . HN 1 1
824 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
825 1 1 1 1 142 ILE H . 142 . HN 1 1
825 1 2 1 1 142 ILE HB . 142 . HB 1 1
826 1 1 1 1 142 ILE H . 142 . HN 1 1
826 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1
827 1 1 1 1 142 ILE HB . 142 . HB 1 1
827 1 2 1 1 143 SER H . 143 . HN 1 1
828 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
828 1 2 1 1 143 SER H . 143 . HN 1 1
829 1 1 1 1 142 ILE QG . 142 . HG1# 1 1
829 1 2 1 1 143 SER H . 143 . HN 1 1
830 1 1 1 1 143 SER H . 143 . HN 1 1
830 1 2 1 1 143 SER QB . 143 . HB# 1 1
831 1 1 1 1 143 SER H . 143 . HN 1 1
831 1 2 1 1 144 LYS H . 144 . HN 1 1
832 1 1 1 1 143 SER QB . 143 . HB# 1 1
832 1 2 1 1 144 LYS H . 144 . HN 1 1
833 1 1 1 1 143 SER HA . 143 . HA 1 1
833 1 2 1 1 144 LYS H . 144 . HN 1 1
834 1 1 1 1 144 LYS H . 144 . HN 1 1
834 1 2 1 1 144 LYS QG . 144 . HG# 1 1
835 1 1 1 1 144 LYS H . 144 . HN 1 1
835 1 2 1 1 145 GLY H . 145 . HN 1 1
836 1 1 1 1 144 LYS QB . 144 . HB# 1 1
836 1 2 1 1 145 GLY H . 145 . HN 1 1
837 1 1 1 1 144 LYS QG . 144 . HG# 1 1
837 1 2 1 1 145 GLY H . 145 . 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 . . . . . 3.58 1.8 4.08 1 1
2 1 . . . . . 4.09 1.8 4.59 1 1
3 1 . . . . . 4.8 1.8 5.3 1 1
4 1 . . . . . 3.74 1.8 4.24 1 1
5 1 . . . . . 3.38 1.8 3.88 1 1
6 1 . . . . . 4.65 1.8 5.15 1 1
7 1 . . . . . 3.38 1.8 3.88 1 1
8 1 . . . . . 4.23 1.8 4.73 1 1
9 1 . . . . . 4.4 1.8 4.9 1 1
10 1 . . . . . 3.8 1.8 4.3 1 1
11 1 . . . . . 4.02 1.8 4.52 1 1
12 1 . . . . . 3.8 1.8 4.3 1 1
13 1 . . . . . 4.22 1.8 4.72 1 1
14 1 . . . . . 4.59 1.8 5.09 1 1
15 1 . . . . . 4.15 1.8 4.65 1 1
16 1 . . . . . 3.3 1.8 3.8 1 1
17 1 . . . . . 3.35 1.8 3.85 1 1
18 1 . . . . . 3.6 1.8 4.1 1 1
19 1 . . . . . 3.75 1.8 4.25 1 1
20 1 . . . . . 3.86 1.8 4.36 1 1
21 1 . . . . . 2.88 1.8 3.38 1 1
22 1 . . . . . 3.48 1.8 3.98 1 1
23 1 . . . . . 4.0 1.8 4.5 1 1
24 1 . . . . . 5.0 1.8 5.5 1 1
25 1 . . . . . 4.0 1.8 4.5 1 1
26 1 . . . . . 4.0 1.8 4.5 1 1
27 1 . . . . . 3.86 1.8 4.36 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 3.03 1.8 3.53 1 1
30 1 . . . . . 4.0 1.8 4.5 1 1
31 1 . . . . . 4.6 1.8 5.1 1 1
32 1 . . . . . 4.74 1.8 5.24 1 1
33 1 . . . . . 3.2 1.8 3.7 1 1
34 1 . . . . . 4.12 1.8 4.62 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 2.82 1.8 3.32 1 1
37 1 . . . . . 3.49 1.8 3.99 1 1
38 1 . . . . . 3.16 1.8 3.66 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 4.08 1.8 4.58 1 1
41 1 . . . . . 3.15 1.8 3.65 1 1
42 1 . . . . . 4.05 1.8 4.55 1 1
43 1 . . . . . 3.39 1.8 3.89 1 1
44 1 . . . . . 3.47 1.8 3.97 1 1
45 1 . . . . . 3.23 1.8 3.73 1 1
46 1 . . . . . 2.98 1.8 3.48 1 1
47 1 . . . . . 4.52 1.8 5.02 1 1
48 1 . . . . . 3.6 1.8 4.1 1 1
49 1 . . . . . . 1.8 4.5 1 1
50 1 . . . . . 4.64 1.8 5.14 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 3.66 1.8 4.16 1 1
53 1 . . . . . 2.84 1.8 3.34 1 1
54 1 . . . . . 3.34 1.8 3.84 1 1
55 1 . . . . . 3.33 1.8 3.83 1 1
56 1 . . . . . 4.48 1.8 4.98 1 1
57 1 . . . . . 5.0 1.8 5.5 1 1
58 1 . . . . . 4.73 1.8 5.23 1 1
59 1 . . . . . 2.72 1.8 3.22 1 1
60 1 . . . . . 3.83 1.8 4.33 1 1
61 1 . . . . . 3.71 1.8 4.21 1 1
62 1 . . . . . 3.29 1.8 3.79 1 1
63 1 . . . . . 3.38 1.8 3.88 1 1
64 1 . . . . . 5.0 1.8 5.5 1 1
65 1 . . . . . 4.03 1.8 4.5 1 1
66 1 . . . . . 4.45 1.8 4.95 1 1
67 1 . . . . . 2.74 1.8 3.24 1 1
68 1 . . . . . 3.01 1.8 3.51 1 1
69 1 . . . . . 3.37 1.8 3.87 1 1
70 1 . . . . . 4.73 1.8 5.23 1 1
71 1 . . . . . 4.0 1.8 4.5 1 1
72 1 . . . . . 4.0 1.8 4.5 1 1
73 1 . . . . . 3.36 1.8 3.86 1 1
74 1 . . . . . 3.36 1.8 3.86 1 1
75 1 . . . . . 5.0 1.8 5.5 1 1
76 1 . . . . . 3.26 1.8 3.76 1 1
77 1 . . . . . 3.77 1.8 4.27 1 1
78 1 . . . . . 3.62 1.8 4.12 1 1
79 1 . . . . . 5.0 1.8 5.5 1 1
80 1 . . . . . 5.0 1.8 5.5 1 1
81 1 . . . . . 4.0 1.8 4.5 1 1
82 1 . . . . . 3.79 1.8 4.29 1 1
83 1 . . . . . 4.05 1.8 4.55 1 1
84 1 . . . . . 4.07 1.8 4.57 1 1
85 1 . . . . . 3.1 1.8 3.6 1 1
86 1 . . . . . 3.41 1.8 3.91 1 1
87 1 . . . . . 3.88 1.8 4.38 1 1
88 1 . . . . . 3.96 1.8 4.46 1 1
89 1 . . . . . 3.05 1.8 3.55 1 1
90 1 . . . . . 3.15 1.8 3.65 1 1
91 1 . . . . . 4.61 1.8 5.11 1 1
92 1 . . . . . 3.51 1.8 4.01 1 1
93 1 . . . . . 3.87 1.8 4.37 1 1
94 1 . . . . . 2.78 1.8 3.28 1 1
95 1 . . . . . 3.14 1.8 3.64 1 1
96 1 . . . . . 4.44 1.8 4.94 1 1
97 1 . . . . . 3.57 1.8 4.07 1 1
98 1 . . . . . 4.0 1.8 4.5 1 1
99 1 . . . . . 5.0 1.8 5.5 1 1
100 1 . . . . . 3.5 1.8 4.0 1 1
101 1 . . . . . 5.04 1.8 5.54 1 1
102 1 . . . . . 5.04 1.8 5.54 1 1
103 1 . . . . . 3.51 1.8 4.01 1 1
104 1 . . . . . 4.78 1.8 5.28 1 1
105 1 . . . . . 4.0 1.8 4.5 1 1
106 1 . . . . . 3.99 1.8 4.49 1 1
107 1 . . . . . 5.0 1.8 5.5 1 1
108 1 . . . . . 5.0 1.8 5.5 1 1
109 1 . . . . . 3.16 1.8 3.66 1 1
110 1 . . . . . 3.02 1.8 3.52 1 1
111 1 . . . . . 3.71 1.8 4.21 1 1
112 1 . . . . . 4.28 1.8 4.78 1 1
113 1 . . . . . 4.0 1.8 4.5 1 1
114 1 . . . . . 4.86 1.8 5.36 1 1
115 1 . . . . . 4.63 1.8 5.13 1 1
116 1 . . . . . 2.93 1.8 3.43 1 1
117 1 . . . . . 2.99 1.8 3.49 1 1
118 1 . . . . . 3.13 1.8 3.63 1 1
119 1 . . . . . 3.52 1.8 4.02 1 1
120 1 . . . . . 5.0 1.8 5.5 1 1
121 1 . . . . . 2.97 1.8 3.47 1 1
122 1 . . . . . 2.8 1.8 3.3 1 1
123 1 . . . . . 5.0 1.8 5.5 1 1
124 1 . . . . . 3.25 1.8 3.75 1 1
125 1 . . . . . 3.48 1.8 3.98 1 1
126 1 . . . . . 4.87 1.8 5.37 1 1
127 1 . . . . . 3.11 1.8 3.61 1 1
128 1 . . . . . 3.43 1.8 3.93 1 1
129 1 . . . . . 4.0 1.8 4.5 1 1
130 1 . . . . . 3.41 1.8 3.91 1 1
131 1 . . . . . 5.0 1.8 5.5 1 1
132 1 . . . . . 5.0 1.8 5.5 1 1
133 1 . . . . . 3.01 1.8 3.51 1 1
134 1 . . . . . 3.27 1.8 3.77 1 1
135 1 . . . . . 4.07 1.8 4.57 1 1
136 1 . . . . . 4.16 1.8 4.66 1 1
137 1 . . . . . 4.13 1.8 4.63 1 1
138 1 . . . . . 4.16 1.8 4.66 1 1
139 1 . . . . . 4.0 1.8 4.5 1 1
140 1 . . . . . 2.96 1.8 3.46 1 1
141 1 . . . . . 5.0 1.8 5.5 1 1
142 1 . . . . . 5.0 1.8 5.5 1 1
143 1 . . . . . 5.0 1.8 5.5 1 1
144 1 . . . . . 5.0 1.8 5.5 1 1
145 1 . . . . . 5.0 1.8 5.5 1 1
146 1 . . . . . 2.98 1.8 3.48 1 1
147 1 . . . . . 4.0 1.8 4.5 1 1
148 1 . . . . . 4.26 1.8 4.76 1 1
149 1 . . . . . 3.51 1.8 4.01 1 1
150 1 . . . . . 3.26 1.8 3.76 1 1
151 1 . . . . . 3.05 1.8 3.55 1 1
152 1 . . . . . 4.0 1.8 4.5 1 1
153 1 . . . . . 4.49 1.8 4.99 1 1
154 1 . . . . . 4.49 1.8 4.99 1 1
155 1 . . . . . 4.0 1.8 4.5 1 1
156 1 . . . . . 5.0 1.8 5.5 1 1
157 1 . . . . . 4.0 1.8 4.5 1 1
158 1 . . . . . 5.0 1.8 5.5 1 1
159 1 . . . . . 5.0 1.8 5.5 1 1
160 1 . . . . . 4.0 1.8 4.5 1 1
161 1 . . . . . 5.0 1.8 5.5 1 1
162 1 . . . . . 3.37 1.8 3.87 1 1
163 1 . . . . . 4.0 1.8 4.5 1 1
164 1 . . . . . 5.0 1.8 5.5 1 1
165 1 . . . . . 4.97 1.8 5.47 1 1
166 1 . . . . . 4.18 1.8 4.68 1 1
167 1 . . . . . 4.19 1.8 4.69 1 1
168 1 . . . . . 3.96 1.8 4.46 1 1
169 1 . . . . . 4.0 1.8 4.5 1 1
170 1 . . . . . 5.0 1.8 5.5 1 1
171 1 . . . . . 3.51 1.8 4.01 1 1
172 1 . . . . . 3.51 1.8 4.01 1 1
173 1 . . . . . 5.0 1.8 5.5 1 1
174 1 . . . . . 5.0 1.8 5.5 1 1
175 1 . . . . . 2.67 1.8 3.17 1 1
176 1 . . . . . 3.92 1.8 4.42 1 1
177 1 . . . . . 5.0 1.8 5.5 1 1
178 1 . . . . . 3.03 1.8 3.53 1 1
179 1 . . . . . 5.0 1.8 5.5 1 1
180 1 . . . . . 4.0 1.8 4.5 1 1
181 1 . . . . . 3.04 1.8 3.54 1 1
182 1 . . . . . 4.0 1.8 4.5 1 1
183 1 . . . . . 2.75 1.8 3.25 1 1
184 1 . . . . . 4.25 1.8 4.75 1 1
185 1 . . . . . 3.8 1.8 4.3 1 1
186 1 . . . . . 4.87 1.8 5.37 1 1
187 1 . . . . . 3.7 1.8 4.2 1 1
188 1 . . . . . 4.09 1.8 4.59 1 1
189 1 . . . . . 5.0 1.8 5.5 1 1
190 1 . . . . . 5.0 1.8 5.5 1 1
191 1 . . . . . 4.44 1.8 4.94 1 1
192 1 . . . . . 4.0 1.8 4.5 1 1
193 1 . . . . . 3.4 1.8 3.9 1 1
194 1 . . . . . 2.91 1.8 3.41 1 1
195 1 . . . . . 3.05 1.8 3.55 1 1
196 1 . . . . . 2.84 1.8 3.34 1 1
197 1 . . . . . 4.23 1.8 4.73 1 1
198 1 . . . . . 2.97 1.8 3.47 1 1
199 1 . . . . . 2.87 1.8 3.37 1 1
200 1 . . . . . 4.45 1.8 4.95 1 1
201 1 . . . . . 5.0 1.8 5.5 1 1
202 1 . . . . . 5.0 1.8 5.5 1 1
203 1 . . . . . 5.12 1.8 5.62 1 1
204 1 . . . . . 2.71 1.8 3.21 1 1
205 1 . . . . . 4.38 1.8 4.88 1 1
206 1 . . . . . 5.0 1.8 5.5 1 1
207 1 . . . . . 2.84 1.8 3.34 1 1
208 1 . . . . . 3.98 1.8 4.48 1 1
209 1 . . . . . 3.66 1.8 4.16 1 1
210 1 . . . . . 4.57 1.8 5.07 1 1
211 1 . . . . . 3.55 1.8 4.05 1 1
212 1 . . . . . 3.55 1.8 4.05 1 1
213 1 . . . . . 2.75 1.8 3.25 1 1
214 1 . . . . . 4.25 1.8 4.75 1 1
215 1 . . . . . 3.88 1.8 4.38 1 1
216 1 . . . . . 4.57 1.8 5.07 1 1
217 1 . . . . . 2.7 1.8 3.2 1 1
218 1 . . . . . 5.0 1.8 5.5 1 1
219 1 . . . . . 5.0 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 4.5 1 1
221 1 . . . . . 4.0 1.8 4.5 1 1
222 1 . . . . . 3.36 1.8 3.86 1 1
223 1 . . . . . 3.37 1.8 3.87 1 1
224 1 . . . . . 3.08 1.8 3.58 1 1
225 1 . . . . . 3.72 1.8 4.22 1 1
226 1 . . . . . 4.23 1.8 4.73 1 1
227 1 . . . . . 5.0 1.8 5.5 1 1
228 1 . . . . . 3.85 1.8 4.35 1 1
229 1 . . . . . 5.0 1.8 5.5 1 1
230 1 . . . . . 3.03 1.8 3.53 1 1
231 1 . . . . . 5.06 1.8 5.56 1 1
232 1 . . . . . 3.05 1.8 3.55 1 1
233 1 . . . . . 3.82 1.8 4.32 1 1
234 1 . . . . . 3.55 1.8 4.05 1 1
235 1 . . . . . 4.1 1.8 4.5 1 1
236 1 . . . . . 3.5 1.8 4.0 1 1
237 1 . . . . . 4.11 1.8 4.61 1 1
238 1 . . . . . 3.4 1.8 3.9 1 1
239 1 . . . . . 4.76 1.8 5.26 1 1
240 1 . . . . . 3.43 1.8 3.93 1 1
241 1 . . . . . 2.73 1.8 3.23 1 1
242 1 . . . . . 3.78 1.8 4.28 1 1
243 1 . . . . . 2.73 1.8 3.23 1 1
244 1 . . . . . 3.66 1.8 4.16 1 1
245 1 . . . . . 3.92 1.8 4.42 1 1
246 1 . . . . . 3.64 1.8 4.14 1 1
247 1 . . . . . 5.0 1.8 5.5 1 1
248 1 . . . . . 4.13 1.8 4.63 1 1
249 1 . . . . . 3.65 1.8 4.15 1 1
250 1 . . . . . 4.85 1.8 5.35 1 1
251 1 . . . . . 4.16 1.8 4.66 1 1
252 1 . . . . . 4.05 1.8 4.55 1 1
253 1 . . . . . 4.0 1.8 4.5 1 1
254 1 . . . . . 4.66 1.8 5.16 1 1
255 1 . . . . . 2.82 1.8 3.32 1 1
256 1 . . . . . 4.25 1.8 4.75 1 1
257 1 . . . . . 3.48 1.8 3.98 1 1
258 1 . . . . . 4.15 1.8 4.65 1 1
259 1 . . . . . 2.99 1.8 3.49 1 1
260 1 . . . . . 5.0 1.8 5.5 1 1
261 1 . . . . . 5.0 1.8 5.5 1 1
262 1 . . . . . 3.97 1.8 4.47 1 1
263 1 . . . . . 2.6 1.8 3.1 1 1
264 1 . . . . . 3.87 1.8 4.37 1 1
265 1 . . . . . 4.49 1.8 4.99 1 1
266 1 . . . . . 3.36 1.8 3.86 1 1
267 1 . . . . . 4.54 1.8 5.04 1 1
268 1 . . . . . 3.29 1.8 3.79 1 1
269 1 . . . . . 4.31 1.8 4.81 1 1
270 1 . . . . . 3.02 1.8 3.52 1 1
271 1 . . . . . 3.96 1.8 4.46 1 1
272 1 . . . . . 4.37 1.8 4.87 1 1
273 1 . . . . . 2.59 1.8 3.09 1 1
274 1 . . . . . 3.25 1.8 3.75 1 1
275 1 . . . . . 4.39 1.8 4.89 1 1
276 1 . . . . . 2.95 1.8 3.45 1 1
277 1 . . . . . 4.6 1.8 5.1 1 1
278 1 . . . . . 5.0 1.8 5.5 1 1
279 1 . . . . . 2.92 1.8 3.42 1 1
280 1 . . . . . 4.53 1.8 5.03 1 1
281 1 . . . . . 3.24 1.8 3.74 1 1
282 1 . . . . . 4.31 1.8 4.81 1 1
283 1 . . . . . 5.06 1.8 5.56 1 1
284 1 . . . . . 3.02 1.8 3.52 1 1
285 1 . . . . . 4.54 1.8 5.04 1 1
286 1 . . . . . 3.67 1.8 4.17 1 1
287 1 . . . . . 3.47 1.8 3.97 1 1
288 1 . . . . . 4.16 1.8 4.66 1 1
289 1 . . . . . 4.79 1.8 5.29 1 1
290 1 . . . . . 2.78 1.8 3.28 1 1
291 1 . . . . . 3.43 1.8 3.93 1 1
292 1 . . . . . 3.47 1.8 3.97 1 1
293 1 . . . . . 4.51 1.8 5.01 1 1
294 1 . . . . . 4.41 1.8 4.91 1 1
295 1 . . . . . 4.55 1.8 5.05 1 1
296 1 . . . . . 3.26 1.8 3.76 1 1
297 1 . . . . . 3.41 1.8 3.91 1 1
298 1 . . . . . 3.85 1.8 4.35 1 1
299 1 . . . . . 3.57 1.8 4.07 1 1
300 1 . . . . . 3.46 1.8 3.96 1 1
301 1 . . . . . 3.64 1.8 4.14 1 1
302 1 . . . . . 4.28 1.8 4.78 1 1
303 1 . . . . . 3.0 1.8 3.5 1 1
304 1 . . . . . 3.91 1.8 4.41 1 1
305 1 . . . . . 3.4 1.8 3.9 1 1
306 1 . . . . . 4.47 1.8 4.97 1 1
307 1 . . . . . 3.48 1.8 3.98 1 1
308 1 . . . . . 5.0 1.8 5.5 1 1
309 1 . . . . . 5.0 1.8 5.5 1 1
310 1 . . . . . 3.23 1.8 3.73 1 1
311 1 . . . . . 4.44 1.8 4.5 1 1
312 1 . . . . . 4.49 1.8 4.5 1 1
313 1 . . . . . 3.63 1.8 4.13 1 1
314 1 . . . . . 3.67 1.8 4.17 1 1
315 1 . . . . . 5.0 1.8 5.5 1 1
316 1 . . . . . 4.54 1.8 5.04 1 1
317 1 . . . . . 4.42 1.8 4.5 1 1
318 1 . . . . . 5.0 1.8 5.5 1 1
319 1 . . . . . 4.0 1.8 4.5 1 1
320 1 . . . . . 3.73 1.8 4.23 1 1
321 1 . . . . . 3.32 1.8 3.82 1 1
322 1 . . . . . 3.71 1.8 4.21 1 1
323 1 . . . . . 3.34 1.8 3.84 1 1
324 1 . . . . . 3.79 1.8 4.29 1 1
325 1 . . . . . 3.37 1.8 3.87 1 1
326 1 . . . . . 3.17 1.8 3.67 1 1
327 1 . . . . . 3.95 1.8 4.45 1 1
328 1 . . . . . 4.06 1.8 4.56 1 1
329 1 . . . . . 3.5 1.8 4.0 1 1
330 1 . . . . . 3.33 1.8 3.83 1 1
331 1 . . . . . 3.59 1.8 4.09 1 1
332 1 . . . . . 3.27 1.8 3.77 1 1
333 1 . . . . . 4.76 1.8 5.26 1 1
334 1 . . . . . 4.02 1.8 4.52 1 1
335 1 . . . . . 2.64 1.8 3.14 1 1
336 1 . . . . . 3.21 1.8 3.71 1 1
337 1 . . . . . 4.0 0.8 4.5 1 1
338 1 . . . . . 3.84 1.8 4.34 1 1
339 1 . . . . . 3.93 1.8 4.43 1 1
340 1 . . . . . 4.01 1.8 4.51 1 1
341 1 . . . . . 3.52 1.8 4.02 1 1
342 1 . . . . . 4.19 1.8 4.69 1 1
343 1 . . . . . 4.08 1.8 4.58 1 1
344 1 . . . . . 4.0 1.8 4.5 1 1
345 1 . . . . . 4.08 1.8 4.58 1 1
346 1 . . . . . 3.21 1.8 3.71 1 1
347 1 . . . . . 3.86 1.8 4.36 1 1
348 1 . . . . . 4.0 1.8 4.5 1 1
349 1 . . . . . 4.75 1.8 5.25 1 1
350 1 . . . . . 5.0 1.8 5.5 1 1
351 1 . . . . . 3.61 1.8 4.11 1 1
352 1 . . . . . 4.0 1.8 4.5 1 1
353 1 . . . . . 2.64 1.8 3.14 1 1
354 1 . . . . . 3.86 1.8 4.36 1 1
355 1 . . . . . 5.0 1.8 5.5 1 1
356 1 . . . . . 5.0 1.8 5.5 1 1
357 1 . . . . . 4.0 1.8 4.5 1 1
358 1 . . . . . 5.0 1.8 5.5 1 1
359 1 . . . . . 2.94 1.8 3.44 1 1
360 1 . . . . . 4.77 1.8 5.27 1 1
361 1 . . . . . 3.75 1.8 4.25 1 1
362 1 . . . . . 3.55 1.8 4.05 1 1
363 1 . . . . . 4.4 1.8 4.9 1 1
364 1 . . . . . 5.0 1.8 5.5 1 1
365 1 . . . . . 3.41 1.8 3.91 1 1
366 1 . . . . . 3.86 1.8 4.36 1 1
367 1 . . . . . 3.3 1.8 3.8 1 1
368 1 . . . . . 5.24 1.8 5.74 1 1
369 1 . . . . . 3.51 1.8 4.01 1 1
370 1 . . . . . 5.0 1.8 5.5 1 1
371 1 . . . . . 5.0 1.8 5.5 1 1
372 1 . . . . . 2.8 1.8 3.3 1 1
373 1 . . . . . 3.86 1.8 4.36 1 1
374 1 . . . . . 4.0 1.8 4.5 1 1
375 1 . . . . . 3.31 1.8 3.81 1 1
376 1 . . . . . 4.96 1.8 5.46 1 1
377 1 . . . . . 4.76 1.8 5.26 1 1
378 1 . . . . . 3.35 1.8 3.85 1 1
379 1 . . . . . 4.07 1.8 4.57 1 1
380 1 . . . . . 4.38 1.8 4.88 1 1
381 1 . . . . . 5.0 1.8 5.5 1 1
382 1 . . . . . 4.68 1.8 5.18 1 1
383 1 . . . . . 3.25 1.8 3.75 1 1
384 1 . . . . . 4.51 1.8 5.01 1 1
385 1 . . . . . 4.18 1.8 4.68 1 1
386 1 . . . . . 2.86 1.8 3.36 1 1
387 1 . . . . . 3.58 1.8 4.08 1 1
388 1 . . . . . 3.83 1.8 4.33 1 1
389 1 . . . . . 4.04 1.8 4.54 1 1
390 1 . . . . . 2.85 1.8 3.35 1 1
391 1 . . . . . 4.88 1.8 5.38 1 1
392 1 . . . . . 4.95 1.8 5.45 1 1
393 1 . . . . . 2.87 1.8 3.37 1 1
394 1 . . . . . 4.0 1.8 4.5 1 1
395 1 . . . . . 5.01 1.8 5.51 1 1
396 1 . . . . . 5.01 1.8 5.51 1 1
397 1 . . . . . 3.38 1.8 3.88 1 1
398 1 . . . . . 3.95 1.8 4.45 1 1
399 1 . . . . . 4.07 1.8 4.57 1 1
400 1 . . . . . 2.82 1.8 3.32 1 1
401 1 . . . . . 4.0 1.8 4.5 1 1
402 1 . . . . . 5.0 1.8 5.5 1 1
403 1 . . . . . 4.87 1.8 5.37 1 1
404 1 . . . . . 4.46 1.8 4.96 1 1
405 1 . . . . . 3.64 1.8 4.14 1 1
406 1 . . . . . 4.23 1.8 4.73 1 1
407 1 . . . . . 4.27 1.8 4.77 1 1
408 1 . . . . . 2.7 1.8 3.2 1 1
409 1 . . . . . 4.82 1.8 5.32 1 1
410 1 . . . . . 3.79 1.8 4.29 1 1
411 1 . . . . . 4.94 1.8 5.44 1 1
412 1 . . . . . 4.02 1.8 4.52 1 1
413 1 . . . . . 3.43 1.8 3.93 1 1
414 1 . . . . . 4.82 1.8 5.32 1 1
415 1 . . . . . 2.79 1.8 3.29 1 1
416 1 . . . . . 5.0 1.8 5.5 1 1
417 1 . . . . . 4.45 1.8 4.95 1 1
418 1 . . . . . 5.0 1.8 5.5 1 1
419 1 . . . . . 4.17 1.8 4.67 1 1
420 1 . . . . . 3.22 1.8 3.72 1 1
421 1 . . . . . 2.99 1.8 3.49 1 1
422 1 . . . . . 4.0 0.8 4.5 1 1
423 1 . . . . . 5.0 1.8 5.5 1 1
424 1 . . . . . 4.81 1.8 5.31 1 1
425 1 . . . . . 3.85 1.8 4.35 1 1
426 1 . . . . . 4.25 1.8 4.75 1 1
427 1 . . . . . 4.0 1.8 4.5 1 1
428 1 . . . . . 5.0 1.8 5.5 1 1
429 1 . . . . . 3.84 1.8 4.34 1 1
430 1 . . . . . 3.61 1.8 4.11 1 1
431 1 . . . . . 3.18 1.8 3.68 1 1
432 1 . . . . . 4.04 1.8 4.54 1 1
433 1 . . . . . 3.71 1.8 4.21 1 1
434 1 . . . . . 3.67 1.8 4.17 1 1
435 1 . . . . . 4.65 1.8 5.15 1 1
436 1 . . . . . 5.0 1.8 5.5 1 1
437 1 . . . . . 4.26 1.8 4.76 1 1
438 1 . . . . . 3.73 1.8 4.23 1 1
439 1 . . . . . 2.91 1.8 3.41 1 1
440 1 . . . . . 3.32 1.8 3.82 1 1
441 1 . . . . . 4.4 1.8 4.9 1 1
442 1 . . . . . 3.41 1.8 3.91 1 1
443 1 . . . . . 4.91 1.8 5.41 1 1
444 1 . . . . . 4.65 1.8 5.15 1 1
445 1 . . . . . 3.07 1.8 3.57 1 1
446 1 . . . . . 3.95 1.8 4.45 1 1
447 1 . . . . . 4.69 1.8 5.19 1 1
448 1 . . . . . 4.58 1.8 5.08 1 1
449 1 . . . . . 4.63 1.8 5.13 1 1
450 1 . . . . . 2.69 1.8 3.19 1 1
451 1 . . . . . 3.59 1.8 4.09 1 1
452 1 . . . . . 3.34 1.8 3.84 1 1
453 1 . . . . . 3.14 1.8 3.64 1 1
454 1 . . . . . 3.53 1.8 4.03 1 1
455 1 . . . . . 3.73 1.8 4.23 1 1
456 1 . . . . . 3.56 1.8 4.06 1 1
457 1 . . . . . 4.0 1.8 4.5 1 1
458 1 . . . . . 3.14 1.8 3.64 1 1
459 1 . . . . . 4.0 1.8 4.5 1 1
460 1 . . . . . 4.16 1.8 4.66 1 1
461 1 . . . . . 2.9 1.8 3.4 1 1
462 1 . . . . . 3.46 1.8 3.96 1 1
463 1 . . . . . 5.0 1.8 5.5 1 1
464 1 . . . . . 5.0 1.8 5.5 1 1
465 1 . . . . . 5.0 1.8 5.5 1 1
466 1 . . . . . 3.72 1.8 4.22 1 1
467 1 . . . . . 2.64 1.8 3.14 1 1
468 1 . . . . . 4.9 1.8 5.4 1 1
469 1 . . . . . 3.62 1.8 4.12 1 1
470 1 . . . . . 3.21 1.8 3.71 1 1
471 1 . . . . . 3.49 1.8 3.99 1 1
472 1 . . . . . 3.94 1.8 4.44 1 1
473 1 . . . . . 4.87 1.8 5.37 1 1
474 1 . . . . . 5.0 1.8 5.5 1 1
475 1 . . . . . 5.0 1.8 5.5 1 1
476 1 . . . . . 5.0 1.8 5.5 1 1
477 1 . . . . . 2.6 1.8 3.1 1 1
478 1 . . . . . 3.54 1.8 4.04 1 1
479 1 . . . . . 4.62 1.8 5.12 1 1
480 1 . . . . . 5.04 1.8 5.54 1 1
481 1 . . . . . 4.37 1.8 4.5 1 1
482 1 . . . . . 2.5 1.8 3.0 1 1
483 1 . . . . . 4.81 1.8 5.31 1 1
484 1 . . . . . 3.41 1.8 3.91 1 1
485 1 . . . . . 5.0 1.8 5.5 1 1
486 1 . . . . . 5.0 1.8 5.5 1 1
487 1 . . . . . 5.0 1.8 5.5 1 1
488 1 . . . . . 3.35 1.8 3.85 1 1
489 1 . . . . . 4.7 1.8 5.2 1 1
490 1 . . . . . 2.85 1.8 3.35 1 1
491 1 . . . . . 4.51 1.8 5.01 1 1
492 1 . . . . . 4.8 1.8 5.3 1 1
493 1 . . . . . 4.51 1.8 5.01 1 1
494 1 . . . . . 5.0 1.8 5.5 1 1
495 1 . . . . . 3.29 1.8 3.79 1 1
496 1 . . . . . 3.69 1.8 4.19 1 1
497 1 . . . . . 3.98 1.8 4.48 1 1
498 1 . . . . . 4.24 1.8 4.74 1 1
499 1 . . . . . 3.57 1.8 4.07 1 1
500 1 . . . . . 3.68 1.8 4.18 1 1
501 1 . . . . . 3.57 1.8 4.07 1 1
502 1 . . . . . 3.33 1.8 3.83 1 1
503 1 . . . . . 5.0 1.8 5.5 1 1
504 1 . . . . . 2.97 1.8 3.47 1 1
505 1 . . . . . 3.67 1.8 4.17 1 1
506 1 . . . . . 4.05 1.8 4.55 1 1
507 1 . . . . . 3.5 1.8 4.0 1 1
508 1 . . . . . 3.03 1.8 3.53 1 1
509 1 . . . . . 3.6 1.8 4.1 1 1
510 1 . . . . . 4.87 1.8 5.37 1 1
511 1 . . . . . 3.05 1.8 3.55 1 1
512 1 . . . . . 4.58 1.8 5.08 1 1
513 1 . . . . . 5.0 1.8 5.5 1 1
514 1 . . . . . 3.74 1.8 4.24 1 1
515 1 . . . . . 3.41 1.8 3.91 1 1
516 1 . . . . . 3.99 1.8 4.49 1 1
517 1 . . . . . 3.94 1.8 4.44 1 1
518 1 . . . . . 4.55 1.8 5.05 1 1
519 1 . . . . . 2.54 1.8 3.04 1 1
520 1 . . . . . 3.16 1.8 3.66 1 1
521 1 . . . . . 3.66 1.8 4.16 1 1
522 1 . . . . . 5.0 1.8 5.5 1 1
523 1 . . . . . 4.17 1.8 4.67 1 1
524 1 . . . . . 2.89 1.8 3.39 1 1
525 1 . . . . . 2.76 1.8 3.26 1 1
526 1 . . . . . 4.14 1.8 4.64 1 1
527 1 . . . . . 3.91 1.8 4.41 1 1
528 1 . . . . . 4.7 1.8 5.2 1 1
529 1 . . . . . 3.33 1.8 3.83 1 1
530 1 . . . . . 3.46 1.8 3.96 1 1
531 1 . . . . . 3.1 1.8 3.6 1 1
532 1 . . . . . 3.76 1.8 4.26 1 1
533 1 . . . . . 4.7 1.8 5.2 1 1
534 1 . . . . . 2.72 1.8 3.22 1 1
535 1 . . . . . 2.92 1.8 3.42 1 1
536 1 . . . . . 5.0 1.8 5.5 1 1
537 1 . . . . . 3.69 1.8 4.19 1 1
538 1 . . . . . 3.6 1.8 4.1 1 1
539 1 . . . . . 2.82 1.8 3.32 1 1
540 1 . . . . . 5.17 1.8 5.67 1 1
541 1 . . . . . 5.0 1.8 5.5 1 1
542 1 . . . . . 5.01 1.8 5.51 1 1
543 1 . . . . . 4.0 1.8 4.5 1 1
544 1 . . . . . 5.0 1.8 5.5 1 1
545 1 . . . . . 3.01 1.8 3.51 1 1
546 1 . . . . . 3.83 1.8 4.33 1 1
547 1 . . . . . 3.95 1.8 4.45 1 1
548 1 . . . . . 3.55 1.8 4.05 1 1
549 1 . . . . . 4.68 1.8 5.18 1 1
550 1 . . . . . 3.01 1.8 3.51 1 1
551 1 . . . . . 4.08 1.8 4.58 1 1
552 1 . . . . . 5.03 1.8 5.53 1 1
553 1 . . . . . 4.46 1.8 4.96 1 1
554 1 . . . . . 3.01 1.8 3.51 1 1
555 1 . . . . . 3.58 1.8 4.08 1 1
556 1 . . . . . 3.6 1.8 4.1 1 1
557 1 . . . . . 4.41 1.8 4.91 1 1
558 1 . . . . . 3.83 1.8 4.33 1 1
559 1 . . . . . 3.58 1.8 4.08 1 1
560 1 . . . . . 5.0 1.8 5.5 1 1
561 1 . . . . . 3.58 1.8 4.08 1 1
562 1 . . . . . 4.56 1.8 5.06 1 1
563 1 . . . . . 4.87 1.8 5.37 1 1
564 1 . . . . . 3.37 1.8 3.87 1 1
565 1 . . . . . 3.5 1.8 4.0 1 1
566 1 . . . . . 3.02 1.8 3.52 1 1
567 1 . . . . . 4.46 1.8 4.96 1 1
568 1 . . . . . 4.98 1.8 5.48 1 1
569 1 . . . . . 4.64 1.8 5.14 1 1
570 1 . . . . . 4.76 1.8 5.26 1 1
571 1 . . . . . 2.94 1.8 3.44 1 1
572 1 . . . . . 3.09 1.8 3.59 1 1
573 1 . . . . . 2.78 1.8 3.28 1 1
574 1 . . . . . 4.1 1.8 4.6 1 1
575 1 . . . . . . 1.8 3.5 1 1
576 1 . . . . . 5.01 1.8 5.51 1 1
577 1 . . . . . 3.8 1.8 4.3 1 1
578 1 . . . . . 3.8 1.8 4.3 1 1
579 1 . . . . . 3.41 1.8 3.91 1 1
580 1 . . . . . 3.63 1.8 4.13 1 1
581 1 . . . . . 4.19 1.8 4.69 1 1
582 1 . . . . . 4.5 1.8 5.0 1 1
583 1 . . . . . 3.8 1.8 4.3 1 1
584 1 . . . . . 3.07 1.8 3.57 1 1
585 1 . . . . . 4.11 1.8 4.61 1 1
586 1 . . . . . 3.32 1.8 3.82 1 1
587 1 . . . . . 4.71 1.8 5.21 1 1
588 1 . . . . . 4.03 1.8 4.53 1 1
589 1 . . . . . 3.13 1.8 3.63 1 1
590 1 . . . . . 4.2 1.8 4.7 1 1
591 1 . . . . . 4.38 1.8 4.88 1 1
592 1 . . . . . 5.0 1.8 5.5 1 1
593 1 . . . . . 2.9 1.8 3.4 1 1
594 1 . . . . . 4.52 1.8 5.02 1 1
595 1 . . . . . 4.55 1.8 5.05 1 1
596 1 . . . . . 3.32 1.8 3.82 1 1
597 1 . . . . . 3.13 1.8 3.63 1 1
598 1 . . . . . 4.27 1.8 4.77 1 1
599 1 . . . . . 4.79 1.8 5.29 1 1
600 1 . . . . . 2.95 1.8 3.45 1 1
601 1 . . . . . 3.27 1.8 3.77 1 1
602 1 . . . . . 3.59 1.8 4.09 1 1
603 1 . . . . . 4.02 1.8 4.52 1 1
604 1 . . . . . 4.27 1.8 4.77 1 1
605 1 . . . . . 4.41 1.8 4.91 1 1
606 1 . . . . . 2.79 1.8 3.29 1 1
607 1 . . . . . 4.7 1.8 5.2 1 1
608 1 . . . . . 3.45 1.8 3.95 1 1
609 1 . . . . . 3.35 1.8 3.85 1 1
610 1 . . . . . 3.79 1.8 4.29 1 1
611 1 . . . . . 4.02 1.8 4.52 1 1
612 1 . . . . . 4.22 1.8 4.72 1 1
613 1 . . . . . 3.41 1.8 3.91 1 1
614 1 . . . . . 5.26 1.8 5.5 1 1
615 1 . . . . . 3.36 1.8 3.86 1 1
616 1 . . . . . 4.3 1.8 4.8 1 1
617 1 . . . . . 4.59 1.8 5.09 1 1
618 1 . . . . . 4.05 1.8 4.55 1 1
619 1 . . . . . 5.0 1.8 5.5 1 1
620 1 . . . . . 4.0 1.8 4.5 1 1
621 1 . . . . . 3.29 1.8 3.79 1 1
622 1 . . . . . 3.51 1.8 4.01 1 1
623 1 . . . . . 4.39 1.8 4.89 1 1
624 1 . . . . . 4.25 1.8 4.75 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 3.29 1.8 3.79 1 1
627 1 . . . . . 4.08 1.8 4.58 1 1
628 1 . . . . . 3.43 1.8 3.93 1 1
629 1 . . . . . 4.03 1.8 4.53 1 1
630 1 . . . . . 4.06 1.8 4.56 1 1
631 1 . . . . . 3.25 1.8 3.75 1 1
632 1 . . . . . 4.89 1.8 5.39 1 1
633 1 . . . . . 4.59 1.8 5.09 1 1
634 1 . . . . . 4.41 1.8 4.91 1 1
635 1 . . . . . 4.34 1.8 4.84 1 1
636 1 . . . . . 4.37 1.8 4.87 1 1
637 1 . . . . . 3.91 1.8 4.41 1 1
638 1 . . . . . 5.0 1.8 5.5 1 1
639 1 . . . . . 3.54 1.8 4.04 1 1
640 1 . . . . . 3.42 1.8 3.92 1 1
641 1 . . . . . 3.62 1.8 4.12 1 1
642 1 . . . . . 4.0 1.8 4.5 1 1
643 1 . . . . . 3.46 1.8 3.96 1 1
644 1 . . . . . 4.6 1.8 5.1 1 1
645 1 . . . . . 3.9 1.8 4.4 1 1
646 1 . . . . . 5.01 1.8 5.5 1 1
647 1 . . . . . 4.61 1.8 5.11 1 1
648 1 . . . . . 4.0 1.8 4.5 1 1
649 1 . . . . . 2.96 1.8 3.46 1 1
650 1 . . . . . 3.59 1.8 4.09 1 1
651 1 . . . . . 3.59 1.8 4.09 1 1
652 1 . . . . . 3.3 1.8 3.8 1 1
653 1 . . . . . 4.14 1.8 4.64 1 1
654 1 . . . . . 4.51 1.8 5.01 1 1
655 1 . . . . . 3.26 1.8 3.76 1 1
656 1 . . . . . 3.26 1.8 3.76 1 1
657 1 . . . . . 2.92 1.8 3.42 1 1
658 1 . . . . . 4.77 1.8 5.27 1 1
659 1 . . . . . 3.79 1.8 4.29 1 1
660 1 . . . . . 3.94 1.8 4.44 1 1
661 1 . . . . . 4.5 1.8 5.0 1 1
662 1 . . . . . 3.9 1.8 4.4 1 1
663 1 . . . . . 2.97 1.8 3.47 1 1
664 1 . . . . . 4.75 1.8 5.25 1 1
665 1 . . . . . 4.0 1.8 4.5 1 1
666 1 . . . . . 4.93 1.8 5.43 1 1
667 1 . . . . . 3.32 1.8 3.82 1 1
668 1 . . . . . 3.8 1.8 4.3 1 1
669 1 . . . . . 4.64 1.8 5.14 1 1
670 1 . . . . . 3.44 1.8 3.94 1 1
671 1 . . . . . 2.86 1.8 3.36 1 1
672 1 . . . . . 3.52 1.8 4.02 1 1
673 1 . . . . . 3.22 1.8 3.72 1 1
674 1 . . . . . 4.03 1.8 4.53 1 1
675 1 . . . . . 3.7 1.8 4.2 1 1
676 1 . . . . . 3.8 1.8 4.3 1 1
677 1 . . . . . 5.26 1.8 5.76 1 1
678 1 . . . . . 5.0 1.8 5.5 1 1
679 1 . . . . . 3.89 1.8 4.39 1 1
680 1 . . . . . 4.1 1.8 4.5 1 1
681 1 . . . . . 3.58 1.8 4.08 1 1
682 1 . . . . . 3.7 1.8 4.2 1 1
683 1 . . . . . 4.78 1.8 5.28 1 1
684 1 . . . . . 3.36 1.8 3.86 1 1
685 1 . . . . . 3.35 1.8 3.85 1 1
686 1 . . . . . 3.62 1.8 4.12 1 1
687 1 . . . . . 4.43 1.8 4.93 1 1
688 1 . . . . . 4.7 1.8 5.2 1 1
689 1 . . . . . 3.08 1.8 3.58 1 1
690 1 . . . . . 2.85 1.8 3.35 1 1
691 1 . . . . . 3.49 1.8 3.99 1 1
692 1 . . . . . 3.23 1.8 3.73 1 1
693 1 . . . . . 3.16 1.8 3.66 1 1
694 1 . . . . . 4.61 1.8 5.11 1 1
695 1 . . . . . 5.0 1.8 5.5 1 1
696 1 . . . . . 3.49 1.8 3.99 1 1
697 1 . . . . . 3.12 1.8 3.62 1 1
698 1 . . . . . 4.68 1.8 5.18 1 1
699 1 . . . . . 4.97 1.8 5.47 1 1
700 1 . . . . . 3.56 1.8 4.06 1 1
701 1 . . . . . 4.38 1.8 4.88 1 1
702 1 . . . . . 4.47 1.8 4.97 1 1
703 1 . . . . . 4.7 1.8 5.2 1 1
704 1 . . . . . 4.0 1.8 4.5 1 1
705 1 . . . . . 3.26 1.8 3.76 1 1
706 1 . . . . . 3.54 1.8 4.04 1 1
707 1 . . . . . 3.42 1.8 3.92 1 1
708 1 . . . . . 3.83 1.8 4.33 1 1
709 1 . . . . . 3.43 1.8 3.93 1 1
710 1 . . . . . 4.21 1.8 4.71 1 1
711 1 . . . . . 4.02 1.8 4.52 1 1
712 1 . . . . . 3.32 1.8 3.82 1 1
713 1 . . . . . 3.55 1.8 4.05 1 1
714 1 . . . . . 4.47 1.8 4.97 1 1
715 1 . . . . . 2.87 1.8 3.37 1 1
716 1 . . . . . 5.0 1.8 5.5 1 1
717 1 . . . . . 3.64 1.8 4.14 1 1
718 1 . . . . . 3.3 1.8 3.8 1 1
719 1 . . . . . 3.9 1.8 4.4 1 1
720 1 . . . . . 4.46 1.8 4.96 1 1
721 1 . . . . . 4.13 1.8 4.63 1 1
722 1 . . . . . 4.21 1.8 4.71 1 1
723 1 . . . . . 3.28 1.8 3.78 1 1
724 1 . . . . . 4.25 1.8 4.75 1 1
725 1 . . . . . 2.83 1.8 3.33 1 1
726 1 . . . . . 3.41 1.8 3.91 1 1
727 1 . . . . . 3.4 1.8 3.9 1 1
728 1 . . . . . 3.2 1.8 3.7 1 1
729 1 . . . . . 5.0 1.8 5.5 1 1
730 1 . . . . . 3.3 1.8 3.8 1 1
731 1 . . . . . 3.73 1.8 4.23 1 1
732 1 . . . . . 4.81 1.8 5.31 1 1
733 1 . . . . . 2.96 1.8 3.46 1 1
734 1 . . . . . 3.94 1.8 4.44 1 1
735 1 . . . . . 3.23 1.8 3.73 1 1
736 1 . . . . . 3.23 1.8 3.73 1 1
737 1 . . . . . 3.26 1.8 3.76 1 1
738 1 . . . . . 2.8 1.8 3.3 1 1
739 1 . . . . . 3.31 1.8 3.81 1 1
740 1 . . . . . 3.11 1.8 3.61 1 1
741 1 . . . . . 4.13 1.8 4.63 1 1
742 1 . . . . . 4.49 1.8 4.99 1 1
743 1 . . . . . 2.95 1.8 3.45 1 1
744 1 . . . . . 3.49 1.8 3.99 1 1
745 1 . . . . . 3.67 1.8 4.17 1 1
746 1 . . . . . 5.0 1.8 5.5 1 1
747 1 . . . . . 2.65 1.8 3.15 1 1
748 1 . . . . . 3.41 1.8 3.91 1 1
749 1 . . . . . 2.9 1.8 3.4 1 1
750 1 . . . . . 4.08 1.8 4.58 1 1
751 1 . . . . . 3.01 1.8 3.51 1 1
752 1 . . . . . 4.65 1.8 5.15 1 1
753 1 . . . . . 3.2 1.8 3.7 1 1
754 1 . . . . . 4.71 1.8 5.21 1 1
755 1 . . . . . 4.03 1.8 4.53 1 1
756 1 . . . . . 4.55 1.8 5.05 1 1
757 1 . . . . . 5.0 1.8 5.5 1 1
758 1 . . . . . 3.71 1.8 4.21 1 1
759 1 . . . . . 2.76 1.8 3.26 1 1
760 1 . . . . . 4.08 1.8 4.58 1 1
761 1 . . . . . 4.27 1.8 4.77 1 1
762 1 . . . . . 3.61 1.8 4.11 1 1
763 1 . . . . . 4.97 1.8 5.47 1 1
764 1 . . . . . 3.87 1.8 4.37 1 1
765 1 . . . . . 4.99 1.8 5.49 1 1
766 1 . . . . . 3.08 1.8 3.58 1 1
767 1 . . . . . 5.0 3.3 5.5 1 1
768 1 . . . . . 4.65 1.8 5.15 1 1
769 1 . . . . . 2.68 1.8 3.18 1 1
770 1 . . . . . 5.0 1.8 5.5 1 1
771 1 . . . . . 5.0 1.8 5.5 1 1
772 1 . . . . . 5.0 1.8 5.5 1 1
773 1 . . . . . 4.0 1.8 4.5 1 1
774 1 . . . . . 5.0 1.8 5.5 1 1
775 1 . . . . . 3.39 1.8 3.89 1 1
776 1 . . . . . 4.17 1.8 4.67 1 1
777 1 . . . . . 2.7 1.8 3.2 1 1
778 1 . . . . . 4.62 1.8 5.12 1 1
779 1 . . . . . 3.38 1.8 3.88 1 1
780 1 . . . . . 5.0 1.8 5.5 1 1
781 1 . . . . . 4.48 1.8 4.98 1 1
782 1 . . . . . 5.0 1.8 5.5 1 1
783 1 . . . . . 2.83 1.8 3.33 1 1
784 1 . . . . . 3.39 1.8 3.89 1 1
785 1 . . . . . 3.48 1.8 3.98 1 1
786 1 . . . . . 4.09 1.8 4.59 1 1
787 1 . . . . . 3.12 1.8 3.62 1 1
788 1 . . . . . 3.69 1.8 4.19 1 1
789 1 . . . . . 2.9 1.8 3.4 1 1
790 1 . . . . . 4.46 1.8 4.96 1 1
791 1 . . . . . 4.52 1.8 5.02 1 1
792 1 . . . . . 2.5 1.8 3.0 1 1
793 1 . . . . . 3.19 1.8 3.69 1 1
794 1 . . . . . 3.75 1.8 4.25 1 1
795 1 . . . . . 4.13 1.8 4.63 1 1
796 1 . . . . . 3.74 1.8 4.24 1 1
797 1 . . . . . 3.27 1.8 3.77 1 1
798 1 . . . . . 4.65 1.8 5.15 1 1
799 1 . . . . . 4.05 1.8 4.55 1 1
800 1 . . . . . 2.7 1.8 3.2 1 1
801 1 . . . . . 3.13 1.8 3.63 1 1
802 1 . . . . . 3.46 1.8 3.96 1 1
803 1 . . . . . 3.49 1.8 3.99 1 1
804 1 . . . . . 3.9 1.8 4.4 1 1
805 1 . . . . . 2.58 1.8 3.08 1 1
806 1 . . . . . 3.08 1.8 3.58 1 1
807 1 . . . . . 3.5 1.8 4.0 1 1
808 1 . . . . . 4.0 1.8 4.5 1 1
809 1 . . . . . 2.78 1.8 3.28 1 1
810 1 . . . . . 4.13 1.8 4.63 1 1
811 1 . . . . . 3.74 1.8 4.24 1 1
812 1 . . . . . 4.0 1.8 4.5 1 1
813 1 . . . . . 3.16 1.8 3.66 1 1
814 1 . . . . . 4.41 1.8 4.91 1 1
815 1 . . . . . 5.0 1.8 5.5 1 1
816 1 . . . . . 4.99 1.8 5.49 1 1
817 1 . . . . . 4.0 1.8 4.5 1 1
818 1 . . . . . 3.26 1.8 3.76 1 1
819 1 . . . . . 4.59 1.8 5.09 1 1
820 1 . . . . . 2.71 1.8 3.21 1 1
821 1 . . . . . 4.0 1.8 4.5 1 1
822 1 . . . . . 4.0 1.8 4.5 1 1
823 1 . . . . . 4.0 1.8 4.5 1 1
824 1 . . . . . 4.0 1.8 4.5 1 1
825 1 . . . . . 4.0 1.8 4.5 1 1
826 1 . . . . . 4.27 1.8 4.77 1 1
827 1 . . . . . 4.68 1.8 5.18 1 1
828 1 . . . . . 3.18 1.8 3.68 1 1
829 1 . . . . . 5.23 1.8 5.73 1 1
830 1 . . . . . 3.35 1.8 3.85 1 1
831 1 . . . . . 5.0 1.8 5.5 1 1
832 1 . . . . . 4.31 1.8 4.81 1 1
833 1 . . . . . 2.53 1.8 3.03 1 1
834 1 . . . . . 3.7 1.8 4.2 1 1
835 1 . . . . . 5.0 1.8 5.5 1 1
836 1 . . . . . 3.79 1.8 4.29 1 1
837 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 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 7 PHE QD . 7 . HD# 1 2
1 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 2
2 1 1 1 1 7 PHE QB . 7 . HB# 1 2
2 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 2
3 1 1 1 1 7 PHE QD . 7 . HD# 1 2
3 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 2
4 1 1 1 1 7 PHE QD . 7 . HD# 1 2
4 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
5 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 2
5 1 2 1 1 109 PHE QB . 109 . HB# 1 2
6 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 2
6 1 2 1 1 110 LYS HA . 110 . HA 1 2
7 1 1 1 1 9 THR MG . 9 . HG2# 1 2
7 1 2 1 1 12 GLU QG . 12 . HG# 1 2
8 1 1 1 1 9 THR MG . 9 . HG2# 1 2
8 1 2 1 1 13 GLU H . 13 . HN 1 2
9 1 1 1 1 9 THR HA . 9 . HA 1 2
9 1 2 1 1 13 GLU QG . 13 . HG# 1 2
10 1 1 1 1 10 ALA HA . 10 . HA 1 2
10 1 2 1 1 13 GLU QB . 13 . HB# 1 2
11 1 1 1 1 10 ALA HA . 10 . HA 1 2
11 1 2 1 1 13 GLU QG . 13 . HG# 1 2
12 1 1 1 1 10 ALA HA . 10 . HA 1 2
12 1 2 1 1 14 LYS H . 14 . HN 1 2
13 1 1 1 1 12 GLU HA . 12 . HA 1 2
13 1 2 1 1 15 ALA MB . 15 . HB# 1 2
14 1 1 1 1 13 GLU QB . 13 . HB# 1 2
14 1 2 1 1 142 ILE MD . 142 . HD1# 1 2
15 1 1 1 1 13 GLU HA . 13 . HA 1 2
15 1 2 1 1 142 ILE MD . 142 . HD1# 1 2
16 1 1 1 1 14 LYS HA . 14 . HA 1 2
16 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 2
17 1 1 1 1 15 ALA MB . 15 . HB# 1 2
17 1 2 1 1 16 ILE HA . 16 . HA 1 2
18 1 1 1 1 15 ALA HA . 15 . HA 1 2
18 1 2 1 1 18 ASP QB . 18 . HB# 1 2
19 1 1 1 1 15 ALA HA . 15 . HA 1 2
19 1 2 1 1 19 ALA H . 19 . HN 1 2
20 1 1 1 1 16 ILE MG . 16 . HG2# 1 2
20 1 2 1 1 17 VAL HB . 17 . HB 1 2
21 1 1 1 1 16 ILE MG . 16 . HG2# 1 2
21 1 2 1 1 17 VAL HA . 17 . HA 1 2
22 1 1 1 1 16 ILE HA . 16 . HA 1 2
22 1 2 1 1 19 ALA MB . 19 . HB# 1 2
23 1 1 1 1 16 ILE MG . 16 . HG2# 1 2
23 1 2 1 1 20 ILE QG . 20 . HG1# 1 2
24 1 1 1 1 16 ILE MD . 16 . HD1# 1 2
24 1 2 1 1 100 ILE QG . 100 . HG# 1 2
24 1 2 1 1 100 ILE MG . 100 . HG# 1 2
25 1 1 1 1 16 ILE H . 16 . HN 1 2
25 1 2 1 1 110 LYS QG . 110 . HG# 1 2
26 1 1 1 1 16 ILE MD . 16 . HD1# 1 2
26 1 2 1 1 110 LYS HA . 110 . HA 1 2
27 1 1 1 1 16 ILE MD . 16 . HD1# 1 2
27 1 2 1 1 110 LYS QB . 110 . HB# 1 2
28 1 1 1 1 16 ILE HA . 16 . HA 1 2
28 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 2
29 1 1 1 1 16 ILE MD . 16 . HD1# 1 2
29 1 2 1 1 114 VAL H . 114 . HN 1 2
30 1 1 1 1 16 ILE H . 16 . HN 1 2
30 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 2
31 1 1 1 1 16 ILE QG . 16 . HG1# 1 2
31 1 2 1 1 114 VAL HA . 114 . HA 1 2
32 1 1 1 1 16 ILE H . 16 . HN 1 2
32 1 2 1 1 142 ILE MD . 142 . HD1# 1 2
33 1 1 1 1 17 VAL HA . 17 . HA 1 2
33 1 2 1 1 20 ILE MD . 20 . HD1# 1 2
34 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 2
34 1 2 1 1 141 THR HA . 141 . HA 1 2
35 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 2
35 1 2 1 1 141 THR HA . 141 . HA 1 2
36 1 1 1 1 17 VAL H . 17 . HN 1 2
36 1 2 1 1 142 ILE MD . 142 . HD1# 1 2
37 1 1 1 1 18 ASP HA . 18 . HA 1 2
37 1 2 1 1 21 ARG QG . 21 . HG# 1 2
38 1 1 1 1 18 ASP HA . 18 . HA 1 2
38 1 2 1 1 21 ARG QD . 21 . HD# 1 2
39 1 1 1 1 19 ALA HA . 19 . HA 1 2
39 1 2 1 1 22 ASP QB . 22 . HB# 1 2
40 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
40 1 2 1 1 21 ARG QG . 21 . HG# 1 2
41 1 1 1 1 20 ILE HA . 20 . HA 1 2
41 1 2 1 1 23 ALA MB . 23 . HB# 1 2
42 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
42 1 2 1 1 33 VAL HB . 33 . HB 1 2
43 1 1 1 1 20 ILE QG . 20 . HG1# 1 2
43 1 2 1 1 117 ILE MD . 117 . HD1# 1 2
44 1 1 1 1 20 ILE HA . 20 . HA 1 2
44 1 2 1 1 117 ILE MG . 117 . HG2# 1 2
45 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
45 1 2 1 1 140 ASN QB . 140 . HB# 1 2
46 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
46 1 2 1 1 140 ASN HA . 140 . HA 1 2
47 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
47 1 2 1 1 142 ILE QG . 142 . HG1# 1 2
48 1 1 1 1 22 ASP HA . 22 . HA 1 2
48 1 2 1 1 25 LYS QB . 25 . HB# 1 2
49 1 1 1 1 22 ASP HA . 22 . HA 1 2
49 1 2 1 1 25 LYS H . 25 . HN 1 2
50 1 1 1 1 23 ALA MB . 23 . HB# 1 2
50 1 2 1 1 26 ASN QB . 26 . HB# 1 2
51 1 1 1 1 23 ALA MB . 23 . HB# 1 2
51 1 2 1 1 25 LYS H . 25 . HN 1 2
52 1 1 1 1 23 ALA MB . 23 . HB# 1 2
52 1 2 1 1 31 ILE MD . 31 . HD1# 1 2
53 1 1 1 1 23 ALA MB . 23 . HB# 1 2
53 1 2 1 1 118 GLU HA . 118 . HA 1 2
54 1 1 1 1 23 ALA MB . 23 . HB# 1 2
54 1 2 1 1 121 GLY QA . 121 . HA# 1 2
55 1 1 1 1 24 GLU QB . 24 . HB# 1 2
55 1 2 1 1 25 LYS HA . 25 . HA 1 2
56 1 1 1 1 24 GLU HA . 24 . HA 1 2
56 1 2 1 1 26 ASN H . 26 . HN 1 2
57 1 1 1 1 24 GLU HA . 24 . HA 1 2
57 1 2 1 1 27 THR H . 27 . HN 1 2
58 1 1 1 1 24 GLU HA . 24 . HA 1 2
58 1 2 1 1 27 THR MG . 27 . HG2# 1 2
59 1 1 1 1 27 THR MG . 27 . HG2# 1 2
59 1 2 1 1 124 LEU QB . 124 . HB# 1 2
60 1 1 1 1 24 GLU QG . 24 . HG# 1 2
60 1 2 1 1 136 ASP HA . 136 . HA 1 2
61 1 1 1 1 25 LYS HA . 25 . HA 1 2
61 1 2 1 1 130 TRP HD1 . 130 . HD1 1 2
62 1 1 1 1 26 ASN QB . 26 . HB# 1 2
62 1 2 1 1 27 THR MG . 27 . HG2# 1 2
63 1 1 1 1 26 ASN H . 26 . HN 1 2
63 1 2 1 1 27 THR MG . 27 . HG2# 1 2
64 1 1 1 1 26 ASN QB . 26 . HB# 1 2
64 1 2 1 1 121 GLY QA . 121 . HA# 1 2
65 1 1 1 1 26 ASN QB . 26 . HB# 1 2
65 1 2 1 1 125 ALA MB . 125 . HB# 1 2
66 1 1 1 1 26 ASN QB . 26 . HB# 1 2
66 1 2 1 1 125 ALA HA . 125 . HA 1 2
67 1 1 1 1 27 THR MG . 27 . HG2# 1 2
67 1 2 1 1 29 GLY QA . 29 . HA# 1 2
68 1 1 1 1 27 THR HA . 27 . HA 1 2
68 1 2 1 1 29 GLY H . 29 . HN 1 2
69 1 1 1 1 27 THR HG1 . 27 . HG1 1 2
69 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 2
70 1 1 1 1 27 THR MG . 27 . HG2# 1 2
70 1 2 1 1 121 GLY QA . 121 . HA# 1 2
71 1 1 1 1 27 THR HA . 27 . HA 1 2
71 1 2 1 1 125 ALA MB . 125 . HB# 1 2
72 1 1 1 1 27 THR HA . 27 . HA 1 2
72 1 2 1 1 125 ALA HA . 125 . HA 1 2
73 1 1 1 1 27 THR HA . 27 . HA 1 2
73 1 2 1 1 128 PHE QB . 128 . HB# 1 2
74 1 1 1 1 27 THR HA . 27 . HA 1 2
74 1 2 1 1 129 PRO HA . 129 . HA 1 2
75 1 1 1 1 27 THR HA . 27 . HA 1 2
75 1 2 1 1 130 TRP QB . 130 . HB# 1 2
76 1 1 1 1 27 THR HG1 . 27 . HG1 1 2
76 1 2 1 1 130 TRP HA . 130 . HA 1 2
77 1 1 1 1 27 THR HA . 27 . HA 1 2
77 1 2 1 1 130 TRP HA . 130 . HA 1 2
78 1 1 1 1 28 SER QB . 28 . HB# 1 2
78 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 2
79 1 1 1 1 28 SER QB . 28 . HB# 1 2
79 1 2 1 1 135 ILE MD . 135 . HD1# 1 2
80 1 1 1 1 28 SER H . 28 . HN 1 2
80 1 2 1 1 135 ILE MD . 135 . HD1# 1 2
81 1 1 1 1 28 SER HA . 28 . HA 1 2
81 1 2 1 1 136 ASP HA . 136 . HA 1 2
82 1 1 1 1 29 GLY QA . 29 . HA# 1 2
82 1 2 1 1 63 ASN QB . 63 . HB# 1 2
83 1 1 1 1 29 GLY QA . 29 . HA# 1 2
83 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 2
84 1 1 1 1 30 GLU HA . 30 . HA 1 2
84 1 2 1 1 31 ILE MD . 31 . HD1# 1 2
85 1 1 1 1 30 GLU QG . 30 . HG# 1 2
85 1 2 1 1 59 THR MG . 59 . HG2# 1 2
86 1 1 1 1 30 GLU QB . 30 . HB# 1 2
86 1 2 1 1 65 VAL HB . 65 . HB 1 2
87 1 1 1 1 30 GLU QG . 30 . HG# 1 2
87 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 2
88 1 1 1 1 30 GLU QG . 30 . HG# 1 2
88 1 2 1 1 138 LEU HA . 138 . HA 1 2
89 1 1 1 1 31 ILE MG . 31 . HG2# 1 2
89 1 2 1 1 32 ARG HA . 32 . HA 1 2
90 1 1 1 1 31 ILE MD . 31 . HD1# 1 2
90 1 2 1 1 65 VAL HB . 65 . HB 1 2
91 1 1 1 1 31 ILE HA . 31 . HA 1 2
91 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 2
92 1 1 1 1 31 ILE MG . 31 . HG2# 1 2
92 1 2 1 1 117 ILE HA . 117 . HA 1 2
93 1 1 1 1 31 ILE HB . 31 . HB 1 2
93 1 2 1 1 117 ILE HA . 117 . HA 1 2
94 1 1 1 1 31 ILE HA . 31 . HA 1 2
94 1 2 1 1 117 ILE MG . 117 . HG2# 1 2
95 1 1 1 1 31 ILE MD . 31 . HD1# 1 2
95 1 2 1 1 120 ALA MB . 120 . HB# 1 2
96 1 1 1 1 31 ILE MD . 31 . HD1# 1 2
96 1 2 1 1 120 ALA HA . 120 . HA 1 2
97 1 1 1 1 31 ILE MD . 31 . HD1# 1 2
97 1 2 1 1 121 GLY QA . 121 . HA# 1 2
98 1 1 1 1 32 ARG QG . 32 . HG# 1 2
98 1 2 1 1 66 LEU HA . 66 . HA 1 2
99 1 1 1 1 32 ARG QB . 32 . HB# 1 2
99 1 2 1 1 66 LEU HA . 66 . HA 1 2
100 1 1 1 1 32 ARG H . 32 . HN 1 2
100 1 2 1 1 66 LEU HA . 66 . HA 1 2
101 1 1 1 1 32 ARG QD . 32 . HD# 1 2
101 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 2
102 1 1 1 1 33 VAL H . 33 . HN 1 2
102 1 2 1 1 67 ILE MD . 67 . HD1# 1 2
103 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 2
103 1 2 1 1 67 ILE H . 67 . HN 1 2
104 1 1 1 1 34 HIS QB . 34 . HB# 1 2
104 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 2
105 1 1 1 1 34 HIS HD2 . 34 . HD2 1 2
105 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 2
106 1 1 1 1 34 HIS QB . 34 . HB# 1 2
106 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 2
107 1 1 1 1 34 HIS HA . 34 . HA 1 2
107 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 2
108 1 1 1 1 34 HIS QB . 34 . HB# 1 2
108 1 2 1 1 68 TYR QD . 68 . HD# 1 2
109 1 1 1 1 34 HIS HA . 34 . HA 1 2
109 1 2 1 1 143 SER QB . 143 . HB# 1 2
110 1 1 1 1 34 HIS HA . 34 . HA 1 2
110 1 2 1 1 144 LYS HA . 144 . HA 1 2
111 1 1 1 1 34 HIS HE1 . 34 . HE1 1 2
111 1 2 1 1 145 GLY QA . 145 . HA# 1 2
112 1 1 1 1 35 LEU HG . 35 . HG 1 2
112 1 2 1 1 36 GLU HA . 36 . HA 1 2
113 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 2
113 1 2 1 1 69 VAL HB . 69 . HB 1 2
114 1 1 1 1 35 LEU HA . 35 . HA 1 2
114 1 2 1 1 69 VAL HB . 69 . HB 1 2
115 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 2
115 1 2 1 1 71 VAL H . 71 . HN 1 2
116 1 1 1 1 35 LEU HA . 35 . HA 1 2
116 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
117 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 2
117 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
118 1 1 1 1 35 LEU H . 35 . HN 1 2
118 1 2 1 1 142 ILE MG . 142 . HG2# 1 2
119 1 1 1 1 35 LEU HA . 35 . HA 1 2
119 1 2 1 1 144 LYS HA . 144 . HA 1 2
120 1 1 1 1 35 LEU QB . 35 . HB# 1 2
120 1 2 1 1 144 LYS HA . 144 . HA 1 2
121 1 1 1 1 36 GLU H . 36 . HN 1 2
121 1 2 1 1 70 ALA HA . 70 . HA 1 2
122 1 1 1 1 36 GLU QG . 36 . HG# 1 2
122 1 2 1 1 145 GLY QA . 145 . HA# 1 2
123 1 1 1 1 36 GLU HA . 36 . HA 1 2
123 1 2 1 1 145 GLY QA . 145 . HA# 1 2
124 1 1 1 1 37 LYS QB . 37 . HB# 1 2
124 1 2 1 1 38 THR MG . 38 . HG2# 1 2
125 1 1 1 1 37 LYS HA . 37 . HA 1 2
125 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
126 1 1 1 1 37 LYS QB . 37 . HB# 1 2
126 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
127 1 1 1 1 37 LYS HA . 37 . HA 1 2
127 1 2 1 1 72 GLU QG . 72 . HG# 1 2
128 1 1 1 1 38 THR HA . 38 . HA 1 2
128 1 2 1 1 70 ALA MB . 70 . HB# 1 2
129 1 1 1 1 38 THR MG . 38 . HG2# 1 2
129 1 2 1 1 72 GLU QG . 72 . HG# 1 2
130 1 1 1 1 39 SER HA . 39 . HA 1 2
130 1 2 1 1 40 GLU HA . 40 . HA 1 2
131 1 1 1 1 39 SER QB . 39 . HB# 1 2
131 1 2 1 1 41 ILE MD . 41 . HD1# 1 2
132 1 1 1 1 41 ILE MD . 41 . HD1# 1 2
132 1 2 1 1 45 ASP QB . 45 . HB# 1 2
133 1 1 1 1 41 ILE MD . 41 . HD1# 1 2
133 1 2 1 1 46 ARG HA . 46 . HA 1 2
134 1 1 1 1 42 ASP HA . 42 . HA 1 2
134 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 2
135 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
135 1 2 1 1 44 PHE HA . 44 . HA 1 2
136 1 1 1 1 43 VAL HA . 43 . HA 1 2
136 1 2 1 1 46 ARG QB . 46 . HB# 1 2
137 1 1 1 1 43 VAL QG . 43 . HG## 1 2
137 1 2 1 1 47 ALA HA . 47 . HA 1 2
138 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
138 1 2 1 1 68 TYR QE . 68 . HE# 1 2
139 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
139 1 2 1 1 68 TYR QD . 68 . HD# 1 2
140 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
140 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 2
141 1 1 1 1 43 VAL HB . 43 . HB 1 2
141 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 2
142 1 1 1 1 44 PHE HA . 44 . HA 1 2
142 1 2 1 1 47 ALA MB . 47 . HB# 1 2
143 1 1 1 1 44 PHE QD . 44 . HD# 1 2
143 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 2
144 1 1 1 1 44 PHE HA . 44 . HA 1 2
144 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 2
145 1 1 1 1 44 PHE QB . 44 . HB# 1 2
145 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 2
146 1 1 1 1 44 PHE HA . 44 . HA 1 2
146 1 2 1 1 77 VAL QG . 77 . HG## 1 2
147 1 1 1 1 47 ALA HA . 47 . HA 1 2
147 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 2
148 1 1 1 1 47 ALA HA . 47 . HA 1 2
148 1 2 1 1 50 VAL HB . 50 . HB 1 2
149 1 1 1 1 47 ALA HA . 47 . HA 1 2
149 1 2 1 1 51 PHE H . 51 . HN 1 2
150 1 1 1 1 47 ALA MB . 47 . HB# 1 2
150 1 2 1 1 68 TYR H . 68 . HN 1 2
151 1 1 1 1 47 ALA HA . 47 . HA 1 2
151 1 2 1 1 68 TYR QB . 68 . HB# 1 2
152 1 1 1 1 47 ALA HA . 47 . HA 1 2
152 1 2 1 1 68 TYR QD . 68 . HD# 1 2
153 1 1 1 1 48 MET HA . 48 . HA 1 2
153 1 2 1 1 51 PHE QB . 51 . HB# 1 2
154 1 1 1 1 48 MET HA . 48 . HA 1 2
154 1 2 1 1 51 PHE H . 51 . HN 1 2
155 1 1 1 1 48 MET HA . 48 . HA 1 2
155 1 2 1 1 79 TYR QE . 79 . HE# 1 2
156 1 1 1 1 48 MET HA . 48 . HA 1 2
156 1 2 1 1 79 TYR QB . 79 . HB# 1 2
157 1 1 1 1 49 ASP HA . 49 . HA 1 2
157 1 2 1 1 52 HIS QB . 52 . HB# 1 2
158 1 1 1 1 49 ASP HA . 49 . HA 1 2
158 1 2 1 1 53 ASN H . 53 . HN 1 2
159 1 1 1 1 50 VAL HA . 50 . HA 1 2
159 1 2 1 1 53 ASN QB . 53 . HB# 1 2
160 1 1 1 1 50 VAL HA . 50 . HA 1 2
160 1 2 1 1 53 ASN H . 53 . HN 1 2
161 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 2
161 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 2
162 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 2
162 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 2
163 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 2
163 1 2 1 1 68 TYR QD . 68 . HD# 1 2
164 1 1 1 1 51 PHE HA . 51 . HA 1 2
164 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 2
165 1 1 1 1 51 PHE QE . 51 . HE# 1 2
165 1 2 1 1 57 ASP HA . 57 . HA 1 2
166 1 1 1 1 51 PHE QE . 51 . HE# 1 2
166 1 2 1 1 57 ASP QB . 57 . HB# 1 2
167 1 1 1 1 51 PHE HA . 51 . HA 1 2
167 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 2
168 1 1 1 1 51 PHE QB . 51 . HB# 1 2
168 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 2
169 1 1 1 1 51 PHE QE . 51 . HE# 1 2
169 1 2 1 1 81 ASP HA . 81 . HA 1 2
170 1 1 1 1 54 LEU HA . 54 . HA 1 2
170 1 2 1 1 56 MET QG . 56 . HG# 1 2
171 1 1 1 1 54 LEU QB . 54 . HB# 1 2
171 1 2 1 1 56 MET QG . 56 . HG# 1 2
172 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 2
172 1 2 1 1 143 SER QB . 143 . HB# 1 2
173 1 1 1 1 56 MET QG . 56 . HG# 1 2
173 1 2 1 1 138 LEU MD2 . 138 . HD2# 1 2
174 1 1 1 1 56 MET HA . 56 . HA 1 2
174 1 2 1 1 138 LEU MD1 . 138 . HD1# 1 2
175 1 1 1 1 56 MET QG . 56 . HG# 1 2
175 1 2 1 1 138 LEU HG . 138 . HG 1 2
176 1 1 1 1 58 ASN QB . 58 . HB# 1 2
176 1 2 1 1 59 THR HA . 59 . HA 1 2
177 1 1 1 1 59 THR HA . 59 . HA 1 2
177 1 2 1 1 60 LYS QB . 60 . HB# 1 2
178 1 1 1 1 59 THR MG . 59 . HG2# 1 2
178 1 2 1 1 62 GLN HA . 62 . HA 1 2
179 1 1 1 1 61 LEU HA . 61 . HA 1 2
179 1 2 1 1 63 ASN QD . 63 . HD2# 1 2
180 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 2
180 1 2 1 1 128 PHE QD . 128 . HD# 1 2
181 1 1 1 1 63 ASN HA . 63 . HA 1 2
181 1 2 1 1 84 ILE MD . 84 . HD1# 1 2
182 1 1 1 1 63 ASN HA . 63 . HA 1 2
182 1 2 1 1 84 ILE QG . 84 . HG1# 1 2
183 1 1 1 1 64 GLY QA . 64 . HA# 1 2
183 1 2 1 1 65 VAL HB . 65 . HB 1 2
184 1 1 1 1 64 GLY QA . 64 . HA# 1 2
184 1 2 1 1 84 ILE MD . 84 . HD1# 1 2
185 1 1 1 1 65 VAL HA . 65 . HA 1 2
185 1 2 1 1 66 LEU HA . 66 . HA 1 2
186 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 2
186 1 2 1 1 80 GLY HA3 . 80 . HA1 1 2
187 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 2
187 1 2 1 1 80 GLY HA2 . 80 . HA2 1 2
188 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 2
188 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 2
189 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 2
189 1 2 1 1 93 TRP HH2 . 93 . HH2 1 2
190 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 2
190 1 2 1 1 68 TYR HA . 68 . HA 1 2
191 1 1 1 1 67 ILE HA . 67 . HA 1 2
191 1 2 1 1 68 TYR HA . 68 . HA 1 2
192 1 1 1 1 67 ILE MG . 67 . HG2# 1 2
192 1 2 1 1 76 PHE QD . 76 . HD# 1 2
193 1 1 1 1 67 ILE MG . 67 . HG2# 1 2
193 1 2 1 1 76 PHE QB . 76 . HB# 1 2
194 1 1 1 1 67 ILE HA . 67 . HA 1 2
194 1 2 1 1 79 TYR H . 79 . HN 1 2
195 1 1 1 1 67 ILE MD . 67 . HD1# 1 2
195 1 2 1 1 117 ILE HA . 117 . HA 1 2
196 1 1 1 1 68 TYR QE . 68 . HE# 1 2
196 1 2 1 1 70 ALA MB . 70 . HB# 1 2
197 1 1 1 1 68 TYR H . 68 . HN 1 2
197 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 2
198 1 1 1 1 68 TYR QD . 68 . HD# 1 2
198 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 2
199 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 2
199 1 2 1 1 70 ALA H . 70 . HN 1 2
200 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 2
200 1 2 1 1 70 ALA H . 70 . HN 1 2
201 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 2
201 1 2 1 1 71 VAL HA . 71 . HA 1 2
202 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 2
202 1 2 1 1 76 PHE QB . 76 . HB# 1 2
203 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 2
203 1 2 1 1 76 PHE QB . 76 . HB# 1 2
204 1 1 1 1 69 VAL HA . 69 . HA 1 2
204 1 2 1 1 76 PHE HA . 76 . HA 1 2
205 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 2
205 1 2 1 1 76 PHE HA . 76 . HA 1 2
206 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 2
206 1 2 1 1 76 PHE HA . 76 . HA 1 2
207 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 2
207 1 2 1 1 104 PHE HZ . 104 . HZ 1 2
208 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 2
208 1 2 1 1 104 PHE QE . 104 . HE# 1 2
209 1 1 1 1 70 ALA HA . 70 . HA 1 2
209 1 2 1 1 71 VAL QG . 71 . HG## 1 2
210 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 2
210 1 2 1 1 72 GLU HA . 72 . HA 1 2
211 1 1 1 1 71 VAL HA . 71 . HA 1 2
211 1 2 1 1 73 ASP H . 73 . HN 1 2
212 1 1 1 1 71 VAL HA . 71 . HA 1 2
212 1 2 1 1 74 LYS HA . 74 . HA 1 2
213 1 1 1 1 72 GLU QB . 72 . HB# 1 2
213 1 2 1 1 73 ASP HA . 73 . HA 1 2
214 1 1 1 1 73 ASP QB . 73 . HB# 1 2
214 1 2 1 1 75 THR MG . 75 . HG2# 1 2
215 1 1 1 1 74 LYS HA . 74 . HA 1 2
215 1 2 1 1 104 PHE QD . 104 . HD# 1 2
216 1 1 1 1 74 LYS QG . 74 . HG# 1 2
216 1 2 1 1 105 LYS HA . 105 . HA 1 2
217 1 1 1 1 74 LYS HA . 74 . HA 1 2
217 1 2 1 1 109 PHE QE . 109 . HE# 1 2
218 1 1 1 1 76 PHE QE . 76 . HE# 1 2
218 1 2 1 1 78 ILE MD . 78 . HD1# 1 2
219 1 1 1 1 76 PHE QD . 76 . HD# 1 2
219 1 2 1 1 100 ILE MG . 100 . HG2# 1 2
220 1 1 1 1 76 PHE QE . 76 . HE# 1 2
220 1 2 1 1 100 ILE MG . 100 . HG2# 1 2
221 1 1 1 1 76 PHE QD . 76 . HD# 1 2
221 1 2 1 1 100 ILE MD . 100 . HD1# 1 2
222 1 1 1 1 76 PHE QE . 76 . HE# 1 2
222 1 2 1 1 100 ILE MD . 100 . HD1# 1 2
223 1 1 1 1 76 PHE HA . 76 . HA 1 2
223 1 2 1 1 104 PHE HZ . 104 . HZ 1 2
224 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 2
224 1 2 1 1 79 TYR QB . 79 . HB# 1 2
225 1 1 1 1 78 ILE MG . 78 . HG2# 1 2
225 1 2 1 1 79 TYR HA . 79 . HA 1 2
226 1 1 1 1 78 ILE MG . 78 . HG2# 1 2
226 1 2 1 1 80 GLY H . 80 . HN 1 2
227 1 1 1 1 78 ILE MG . 78 . HG2# 1 2
227 1 2 1 1 93 TRP HH2 . 93 . HH2 1 2
228 1 1 1 1 78 ILE MG . 78 . HG2# 1 2
228 1 2 1 1 93 TRP HE3 . 93 . HE3 1 2
229 1 1 1 1 78 ILE MG . 78 . HG2# 1 2
229 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 2
230 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
230 1 2 1 1 93 TRP QB . 93 . HB# 1 2
231 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
231 1 2 1 1 93 TRP HE3 . 93 . HE3 1 2
232 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
232 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 2
233 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
233 1 2 1 1 96 THR HB . 96 . HB 1 2
234 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
234 1 2 1 1 96 THR MG . 96 . HG2# 1 2
235 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
235 1 2 1 1 97 ARG HA . 97 . HA 1 2
236 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
236 1 2 1 1 97 ARG QB . 97 . HB# 1 2
237 1 1 1 1 78 ILE QG . 78 . HG1# 1 2
237 1 2 1 1 100 ILE MD . 100 . HD1# 1 2
238 1 1 1 1 78 ILE MD . 78 . HD1# 1 2
238 1 2 1 1 100 ILE MD . 100 . HD1# 1 2
239 1 1 1 1 79 TYR HA . 79 . HA 1 2
239 1 2 1 1 80 GLY QA . 80 . HA# 1 2
240 1 1 1 1 79 TYR QE . 79 . HE# 1 2
240 1 2 1 1 81 ASP HA . 81 . HA 1 2
241 1 1 1 1 31 ILE MD . 31 . HD1# 1 2
241 1 2 1 1 117 ILE HA . 117 . HA 1 2
242 1 1 1 1 81 ASP HA . 81 . HA 1 2
242 1 2 1 1 82 LYS HA . 82 . HA 1 2
243 1 1 1 1 82 LYS HA . 82 . HA 1 2
243 1 2 1 1 85 ASN QB . 85 . HB# 1 2
244 1 1 1 1 84 ILE MG . 84 . HG2# 1 2
244 1 2 1 1 85 ASN HA . 85 . HA 1 2
245 1 1 1 1 84 ILE HA . 84 . HA 1 2
245 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 2
246 1 1 1 1 84 ILE MG . 84 . HG2# 1 2
246 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 2
247 1 1 1 1 84 ILE MD . 84 . HD1# 1 2
247 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 2
248 1 1 1 1 84 ILE MG . 84 . HG2# 1 2
248 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 2
249 1 1 1 1 84 ILE HA . 84 . HA 1 2
249 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 2
250 1 1 1 1 85 ASN HA . 85 . HA 1 2
250 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 2
251 1 1 1 1 86 ASP QB . 86 . HB# 1 2
251 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 2
252 1 1 1 1 86 ASP QB . 86 . HB# 1 2
252 1 2 1 1 87 VAL HA . 87 . HA 1 2
253 1 1 1 1 87 VAL H . 87 . HN 1 2
253 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 2
254 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 2
254 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 2
255 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 2
255 1 2 1 1 88 VAL HA . 88 . HA 1 2
256 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 2
256 1 2 1 1 127 TYR QB . 127 . HB# 1 2
257 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 2
257 1 2 1 1 92 PHE QE . 92 . HE# 1 2
258 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 2
258 1 2 1 1 92 PHE QD . 92 . HD# 1 2
259 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 2
259 1 2 1 1 92 PHE QB . 92 . HB# 1 2
260 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 2
260 1 2 1 1 127 TYR QB . 127 . HB# 1 2
261 1 1 1 1 89 SER HA . 89 . HA 1 2
261 1 2 1 1 90 ASP QB . 90 . HB# 1 2
262 1 1 1 1 92 PHE HZ . 92 . HZ 1 2
262 1 2 1 1 123 ALA MB . 123 . HB# 1 2
263 1 1 1 1 92 PHE QE . 92 . HE# 1 2
263 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 2
264 1 1 1 1 92 PHE HZ . 92 . HZ 1 2
264 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 2
265 1 1 1 1 92 PHE QE . 92 . HE# 1 2
265 1 2 1 1 124 LEU HA . 124 . HA 1 2
266 1 1 1 1 92 PHE HZ . 92 . HZ 1 2
266 1 2 1 1 124 LEU HA . 124 . HA 1 2
267 1 1 1 1 93 TRP HE3 . 93 . HE3 1 2
267 1 2 1 1 96 THR MG . 96 . HG2# 1 2
268 1 1 1 1 93 TRP HZ3 . 93 . HZ3 1 2
268 1 2 1 1 96 THR MG . 96 . HG2# 1 2
269 1 1 1 1 94 ASP HA . 94 . HA 1 2
269 1 2 1 1 97 ARG QD . 97 . HD# 1 2
270 1 1 1 1 94 ASP HA . 94 . HA 1 2
270 1 2 1 1 98 ASN QD . 98 . HD2# 1 2
271 1 1 1 1 95 THR HA . 95 . HA 1 2
271 1 2 1 1 98 ASN QB . 98 . HB# 1 2
272 1 1 1 1 96 THR MG . 96 . HG2# 1 2
272 1 2 1 1 100 ILE MD . 100 . HD1# 1 2
273 1 1 1 1 97 ARG HA . 97 . HA 1 2
273 1 2 1 1 100 ILE HB . 100 . HB 1 2
274 1 1 1 1 97 ARG HA . 97 . HA 1 2
274 1 2 1 1 100 ILE MD . 100 . HD1# 1 2
275 1 1 1 1 99 ALA HA . 99 . HA 1 2
275 1 2 1 1 102 LEU H . 102 . HN 1 2
276 1 1 1 1 99 ALA HA . 99 . HA 1 2
276 1 2 1 1 102 LEU QB . 102 . HB# 1 2
277 1 1 1 1 99 ALA MB . 99 . HB# 1 2
277 1 2 1 1 115 ASP QB . 115 . HB# 1 2
278 1 1 1 1 99 ALA MB . 99 . HB# 1 2
278 1 2 1 1 116 GLY QA . 116 . HA# 1 2
279 1 1 1 1 99 ALA MB . 99 . HB# 1 2
279 1 2 1 1 119 LYS QE . 119 . HE# 1 2
280 1 1 1 1 100 ILE MG . 100 . HG2# 1 2
280 1 2 1 1 101 GLN HA . 101 . HA 1 2
281 1 1 1 1 100 ILE HA . 100 . HA 1 2
281 1 2 1 1 103 GLN QG . 103 . HG# 1 2
282 1 1 1 1 100 ILE HA . 100 . HA 1 2
282 1 2 1 1 103 GLN H . 103 . HN 1 2
283 1 1 1 1 100 ILE MG . 100 . HG2# 1 2
283 1 2 1 1 104 PHE QB . 104 . HB# 1 2
284 1 1 1 1 100 ILE MG . 100 . HG2# 1 2
284 1 2 1 1 112 GLY QA . 112 . HA# 1 2
285 1 1 1 1 100 ILE HA . 100 . HA 1 2
285 1 2 1 1 112 GLY QA . 112 . HA# 1 2
286 1 1 1 1 100 ILE HA . 100 . HA 1 2
286 1 2 1 1 112 GLY H . 112 . HN 1 2
287 1 1 1 1 100 ILE QG . 100 . HG1# 1 2
287 1 2 1 1 113 LEU HA . 113 . HA 1 2
288 1 1 1 1 100 ILE MG . 100 . HG2# 1 2
288 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 2
289 1 1 1 1 100 ILE MD . 100 . HD1# 1 2
289 1 2 1 1 116 GLY HA3 . 116 . HA1 1 2
290 1 1 1 1 100 ILE MD . 100 . HD1# 1 2
290 1 2 1 1 116 GLY HA2 . 116 . HA2 1 2
291 1 1 1 1 100 ILE QG . 100 . HG1# 1 2
291 1 2 1 1 116 GLY QA . 116 . HA# 1 2
292 1 1 1 1 102 LEU HA . 102 . HA 1 2
292 1 2 1 1 105 LYS H . 105 . HN 1 2
293 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 2
293 1 2 1 1 106 GLN QE . 106 . HE2# 1 2
294 1 1 1 1 103 GLN HA . 103 . HA 1 2
294 1 2 1 1 106 GLN H . 106 . HN 1 2
295 1 1 1 1 103 GLN HA . 103 . HA 1 2
295 1 2 1 1 106 GLN QB . 106 . HB# 1 2
296 1 1 1 1 103 GLN QB . 103 . HB# 1 2
296 1 2 1 1 112 GLY QA . 112 . HA# 1 2
297 1 1 1 1 103 GLN QG . 103 . HG# 1 2
297 1 2 1 1 112 GLY QA . 112 . HA# 1 2
298 1 1 1 1 103 GLN HA . 103 . HA 1 2
298 1 2 1 1 112 GLY QA . 112 . HA# 1 2
299 1 1 1 1 104 PHE QD . 104 . HD# 1 2
299 1 2 1 1 109 PHE HA . 109 . HA 1 2
300 1 1 1 1 104 PHE HZ . 104 . HZ 1 2
300 1 2 1 1 109 PHE HA . 109 . HA 1 2
301 1 1 1 1 104 PHE HZ . 104 . HZ 1 2
301 1 2 1 1 109 PHE QB . 109 . HB# 1 2
302 1 1 1 1 104 PHE QD . 104 . HD# 1 2
302 1 2 1 1 112 GLY QA . 112 . HA# 1 2
303 1 1 1 1 104 PHE QE . 104 . HE# 1 2
303 1 2 1 1 112 GLY QA . 112 . HA# 1 2
304 1 1 1 1 104 PHE HZ . 104 . HZ 1 2
304 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 2
305 1 1 1 1 105 LYS HA . 105 . HA 1 2
305 1 2 1 1 107 GLY H . 107 . HN 1 2
306 1 1 1 1 106 GLN HA . 106 . HA 1 2
306 1 2 1 1 107 GLY QA . 107 . HA# 1 2
307 1 1 1 1 109 PHE QB . 109 . HB# 1 2
307 1 2 1 1 110 LYS HA . 110 . HA 1 2
308 1 1 1 1 110 LYS HA . 110 . HA 1 2
308 1 2 1 1 113 LEU QB . 113 . HB# 1 2
309 1 1 1 1 110 LYS HA . 110 . HA 1 2
309 1 2 1 1 113 LEU H . 113 . HN 1 2
310 1 1 1 1 111 GLN HA . 111 . HA 1 2
310 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 2
311 1 1 1 1 112 GLY QA . 112 . HA# 1 2
311 1 2 1 1 116 GLY H . 116 . HN 1 2
312 1 1 1 1 113 LEU HA . 113 . HA 1 2
312 1 2 1 1 117 ILE H . 117 . HN 1 2
313 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 2
313 1 2 1 1 115 ASP HA . 115 . HA 1 2
314 1 1 1 1 114 VAL HA . 114 . HA 1 2
314 1 2 1 1 117 ILE HB . 117 . HB 1 2
315 1 1 1 1 114 VAL HA . 114 . HA 1 2
315 1 2 1 1 117 ILE H . 117 . HN 1 2
316 1 1 1 1 116 GLY QA . 116 . HA# 1 2
316 1 2 1 1 117 ILE HA . 117 . HA 1 2
317 1 1 1 1 116 GLY QA . 116 . HA# 1 2
317 1 2 1 1 119 LYS QB . 119 . HB# 1 2
318 1 1 1 1 117 ILE HA . 117 . HA 1 2
318 1 2 1 1 120 ALA MB . 120 . HB# 1 2
319 1 1 1 1 120 ALA HA . 120 . HA 1 2
319 1 2 1 1 123 ALA MB . 123 . HB# 1 2
320 1 1 1 1 120 ALA MB . 120 . HB# 1 2
320 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 2
321 1 1 1 1 120 ALA HA . 120 . HA 1 2
321 1 2 1 1 124 LEU HG . 124 . HG 1 2
322 1 1 1 1 121 GLY QA . 121 . HA# 1 2
322 1 2 1 1 124 LEU HG . 124 . HG 1 2
323 1 1 1 1 121 GLY QA . 121 . HA# 1 2
323 1 2 1 1 124 LEU QB . 124 . HB# 1 2
324 1 1 1 1 121 GLY QA . 121 . HA# 1 2
324 1 2 1 1 125 ALA H . 125 . HN 1 2
325 1 1 1 1 122 MET HA . 122 . HA 1 2
325 1 2 1 1 125 ALA MB . 125 . HB# 1 2
326 1 1 1 1 122 MET HA . 122 . HA 1 2
326 1 2 1 1 125 ALA H . 125 . HN 1 2
327 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 2
327 1 2 1 1 127 TYR QD . 127 . HD# 1 2
328 1 1 1 1 124 LEU HA . 124 . HA 1 2
328 1 2 1 1 127 TYR QD . 127 . HD# 1 2
329 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 2
329 1 2 1 1 128 PHE QD . 128 . HD# 1 2
330 1 1 1 1 125 ALA HA . 125 . HA 1 2
330 1 2 1 1 127 TYR H . 127 . HN 1 2
331 1 1 1 1 125 ALA MB . 125 . HB# 1 2
331 1 2 1 1 129 PRO HA . 129 . HA 1 2
332 1 1 1 1 125 ALA HA . 125 . HA 1 2
332 1 2 1 1 129 PRO HA . 129 . HA 1 2
333 1 1 1 1 127 TYR QB . 127 . HB# 1 2
333 1 2 1 1 128 PHE QD . 128 . HD# 1 2
334 1 1 1 1 130 TRP HZ3 . 130 . HZ3 1 2
334 1 2 1 1 132 LYS HA . 132 . HA 1 2
335 1 1 1 1 130 TRP HH2 . 130 . HH2 1 2
335 1 2 1 1 132 LYS HA . 132 . HA 1 2
336 1 1 1 1 130 TRP HZ2 . 130 . HZ2 1 2
336 1 2 1 1 132 LYS HA . 132 . HA 1 2
337 1 1 1 1 131 LYS QB . 131 . HB# 1 2
337 1 2 1 1 134 ASP HA . 134 . HA 1 2
338 1 1 1 1 135 ILE HB . 135 . HB 1 2
338 1 2 1 1 136 ASP HA . 136 . HA 1 2
339 1 1 1 1 136 ASP HA . 136 . HA 1 2
339 1 2 1 1 137 GLU HA . 137 . HA 1 2
340 1 1 1 1 138 LEU HA . 138 . HA 1 2
340 1 2 1 1 139 PRO QG . 139 . HG# 1 2
341 1 1 1 1 139 PRO HA . 139 . HA 1 2
341 1 2 1 1 140 ASN HA . 140 . HA 1 2
342 1 1 1 1 141 THR HA . 141 . HA 1 2
342 1 2 1 1 142 ILE QG . 142 . HG1# 1 2
343 1 1 1 1 141 THR HA . 141 . HA 1 2
343 1 2 1 1 142 ILE HB . 142 . HB 1 2
344 1 1 1 1 144 LYS HA . 144 . HA 1 2
344 1 2 1 1 145 GLY QA . 145 . HA# 1 2
345 1 1 1 1 4 ILE HA . 4 . HA 1 2
345 1 2 1 1 7 PHE QD . 7 . HD# 1 2
346 1 1 1 1 7 PHE HA . 7 . HA 1 2
346 1 2 1 1 7 PHE QD . 7 . HD# 1 2
347 1 1 1 1 7 PHE QD . 7 . HD# 1 2
347 1 2 1 1 8 LEU HG . 8 . HG# 1 2
348 1 1 1 1 7 PHE QD . 7 . HD# 1 2
348 1 2 1 1 109 PHE QD . 109 . HD# 1 2
349 1 1 1 1 7 PHE HA . 7 . HA 1 2
349 1 2 1 1 109 PHE QE . 109 . HE# 1 2
350 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 2
350 1 2 1 1 109 PHE QD . 109 . HD# 1 2
351 1 1 1 1 26 ASN HA . 26 . HA 1 2
351 1 2 1 1 130 TRP HD1 . 130 . HD1 1 2
352 1 1 1 1 34 HIS HD2 . 34 . HD2 1 2
352 1 2 1 1 35 LEU QD . 35 . HD## 1 2
353 1 1 1 1 34 HIS HD2 . 34 . HD2 1 2
353 1 2 1 1 36 GLU QB . 36 . HB# 1 2
354 1 1 1 1 34 HIS HD2 . 34 . HD2 1 2
354 1 2 1 1 36 GLU HA . 36 . HA 1 2
355 1 1 1 1 34 HIS HE1 . 34 . HE1 1 2
355 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 2
356 1 1 1 1 34 HIS HD2 . 34 . HD2 1 2
356 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 2
357 1 1 1 1 34 HIS HD2 . 34 . HD2 1 2
357 1 2 1 1 68 TYR HA . 68 . HA 1 2
358 1 1 1 1 34 HIS HD2 . 34 . HD2 1 2
358 1 2 1 1 69 VAL H . 69 . HN 1 2
359 1 1 1 1 35 LEU QD . 35 . HD## 1 2
359 1 2 1 1 109 PHE QE . 109 . HE# 1 2
360 1 1 1 1 36 GLU QB . 36 . HB# 1 2
360 1 2 1 1 68 TYR QE . 68 . HE# 1 2
361 1 1 1 1 44 PHE HA . 44 . HA 1 2
361 1 2 1 1 44 PHE QD . 44 . HD# 1 2
362 1 1 1 1 44 PHE H . 44 . HN 1 2
362 1 2 1 1 44 PHE QD . 44 . HD# 1 2
363 1 1 1 1 44 PHE QD . 44 . HD# 1 2
363 1 2 1 1 45 ASP QB . 45 . HB# 1 2
364 1 1 1 1 44 PHE QE . 44 . HE# 1 2
364 1 2 1 1 77 VAL QG . 77 . HG## 1 2
365 1 1 1 1 44 PHE QE . 44 . HE# 1 2
365 1 2 1 1 79 TYR QD . 79 . HD# 1 2
366 1 1 1 1 48 MET QG . 48 . HG# 1 2
366 1 2 1 1 52 HIS HE1 . 52 . HE1 1 2
367 1 1 1 1 48 MET QG . 48 . HG# 1 2
367 1 2 1 1 52 HIS HD2 . 52 . HD2 1 2
368 1 1 1 1 48 MET QG . 48 . HG# 1 2
368 1 2 1 1 79 TYR QE . 79 . HE# 1 2
369 1 1 1 1 48 MET HA . 48 . HA 1 2
369 1 2 1 1 79 TYR QD . 79 . HD# 1 2
370 1 1 1 1 48 MET QB . 48 . HB# 1 2
370 1 2 1 1 79 TYR QE . 79 . HE# 1 2
371 1 1 1 1 49 ASP HA . 49 . HA 1 2
371 1 2 1 1 52 HIS HD2 . 52 . HD2 1 2
372 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 2
372 1 2 1 1 68 TYR QE . 68 . HE# 1 2
373 1 1 1 1 51 PHE HA . 51 . HA 1 2
373 1 2 1 1 51 PHE QD . 51 . HD# 1 2
374 1 1 1 1 51 PHE QB . 51 . HB# 1 2
374 1 2 1 1 51 PHE QE . 51 . HE# 1 2
375 1 1 1 1 51 PHE QB . 51 . HB# 1 2
375 1 2 1 1 52 HIS HD2 . 52 . HD2 1 2
376 1 1 1 1 51 PHE QD . 51 . HD# 1 2
376 1 2 1 1 66 LEU QB . 66 . HB# 1 2
377 1 1 1 1 51 PHE QE . 51 . HE# 1 2
377 1 2 1 1 66 LEU QB . 66 . HB# 1 2
378 1 1 1 1 51 PHE QD . 51 . HD# 1 2
378 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 2
379 1 1 1 1 52 HIS QB . 52 . HB# 1 2
379 1 2 1 1 52 HIS HD2 . 52 . HD2 1 2
380 1 1 1 1 52 HIS HD2 . 52 . HD2 1 2
380 1 2 1 1 79 TYR QD . 79 . HD# 1 2
381 1 1 1 1 52 HIS HD2 . 52 . HD2 1 2
381 1 2 1 1 79 TYR QE . 79 . HE# 1 2
382 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 2
382 1 2 1 1 128 PHE QE . 128 . HE# 1 2
383 1 1 1 1 66 LEU H . 66 . HN 1 2
383 1 2 1 1 79 TYR QD . 79 . HD# 1 2
384 1 1 1 1 66 LEU QB . 66 . HB# 1 2
384 1 2 1 1 79 TYR QD . 79 . HD# 1 2
385 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 2
385 1 2 1 1 79 TYR QD . 79 . HD# 1 2
386 1 1 1 1 68 TYR HA . 68 . HA 1 2
386 1 2 1 1 68 TYR QD . 68 . HD# 1 2
387 1 1 1 1 68 TYR QB . 68 . HB# 1 2
387 1 2 1 1 68 TYR QE . 68 . HE# 1 2
388 1 1 1 1 68 TYR QD . 68 . HD# 1 2
388 1 2 1 1 69 VAL QG . 69 . HG## 1 2
389 1 1 1 1 68 TYR QD . 68 . HD# 1 2
389 1 2 1 1 69 VAL HA . 69 . HA 1 2
390 1 1 1 1 68 TYR QE . 68 . HE# 1 2
390 1 2 1 1 70 ALA HA . 70 . HA 1 2
391 1 1 1 1 68 TYR QD . 68 . HD# 1 2
391 1 2 1 1 70 ALA H . 70 . HN 1 2
392 1 1 1 1 68 TYR QD . 68 . HD# 1 2
392 1 2 1 1 76 PHE HA . 76 . HA 1 2
393 1 1 1 1 68 TYR QD . 68 . HD# 1 2
393 1 2 1 1 77 VAL QG . 77 . HG## 1 2
394 1 1 1 1 68 TYR QD . 68 . HD# 1 2
394 1 2 1 1 77 VAL HB . 77 . HB 1 2
395 1 1 1 1 76 PHE QE . 76 . HE# 1 2
395 1 2 1 1 78 ILE QG . 78 . HG1# 1 2
396 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 2
396 1 2 1 1 104 PHE HZ . 104 . HZ 1 2
397 1 1 1 1 71 VAL HA . 71 . HA 1 2
397 1 2 1 1 104 PHE QE . 104 . HE# 1 2
398 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 2
398 1 2 1 1 109 PHE QE . 109 . HE# 1 2
399 1 1 1 1 74 LYS QD . 74 . HD# 1 2
399 1 2 1 1 109 PHE QE . 109 . HE# 1 2
400 1 1 1 1 75 THR HA . 75 . HA 1 2
400 1 2 1 1 76 PHE QD . 76 . HD# 1 2
401 1 1 1 1 76 PHE HA . 76 . HA 1 2
401 1 2 1 1 76 PHE QD . 76 . HD# 1 2
402 1 1 1 1 76 PHE QD . 76 . HD# 1 2
402 1 2 1 1 77 VAL HA . 77 . HA 1 2
403 1 1 1 1 76 PHE QD . 76 . HD# 1 2
403 1 2 1 1 78 ILE QG . 78 . HG1# 1 2
404 1 1 1 1 76 PHE QE . 76 . HE# 1 2
404 1 2 1 1 97 ARG HA . 97 . HA 1 2
405 1 1 1 1 76 PHE QD . 76 . HD# 1 2
405 1 2 1 1 100 ILE HB . 100 . HB 1 2
406 1 1 1 1 78 ILE HB . 78 . HB 1 2
406 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 2
407 1 1 1 1 78 ILE HB . 78 . HB 1 2
407 1 2 1 1 93 TRP HH2 . 93 . HH2 1 2
408 1 1 1 1 79 TYR HA . 79 . HA 1 2
408 1 2 1 1 79 TYR QD . 79 . HD# 1 2
409 1 1 1 1 79 TYR QB . 79 . HB# 1 2
409 1 2 1 1 93 TRP HH2 . 93 . HH2 1 2
410 1 1 1 1 80 GLY QA . 80 . HA# 1 2
410 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 2
411 1 1 1 1 80 GLY HA3 . 80 . HA1 1 2
411 1 2 1 1 93 TRP HH2 . 93 . HH2 1 2
412 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 2
412 1 2 1 1 127 TYR QD . 127 . HD# 1 2
413 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 2
413 1 2 1 1 92 PHE QE . 92 . HE# 1 2
414 1 1 1 1 88 VAL QG . 88 . HG## 1 2
414 1 2 1 1 92 PHE HZ . 92 . HZ 1 2
415 1 1 1 1 88 VAL HA . 88 . HA 1 2
415 1 2 1 1 127 TYR QE . 127 . HE# 1 2
416 1 1 1 1 88 VAL QG . 88 . HG## 1 2
416 1 2 1 1 127 TYR QE . 127 . HE# 1 2
417 1 1 1 1 92 PHE QE . 92 . HE# 1 2
417 1 2 1 1 123 ALA MB . 123 . HB# 1 2
418 1 1 1 1 92 PHE HZ . 92 . HZ 1 2
418 1 2 1 1 124 LEU QB . 124 . HB# 1 2
419 1 1 1 1 92 PHE QE . 92 . HE# 1 2
419 1 2 1 1 127 TYR QE . 127 . HE# 1 2
420 1 1 1 1 92 PHE QD . 92 . HD# 1 2
420 1 2 1 1 127 TYR QE . 127 . HE# 1 2
421 1 1 1 1 92 PHE QE . 92 . HE# 1 2
421 1 2 1 1 127 TYR QD . 127 . HD# 1 2
422 1 1 1 1 92 PHE HZ . 92 . HZ 1 2
422 1 2 1 1 127 TYR QD . 127 . HD# 1 2
423 1 1 1 1 93 TRP HA . 93 . HA 1 2
423 1 2 1 1 93 TRP HE3 . 93 . HE3 1 2
424 1 1 1 1 93 TRP HE3 . 93 . HE3 1 2
424 1 2 1 1 96 THR HG1 . 96 . HG1 1 2
425 1 1 1 1 93 TRP HE3 . 93 . HE3 1 2
425 1 2 1 1 96 THR HB . 96 . HB 1 2
426 1 1 1 1 93 TRP HZ3 . 93 . HZ3 1 2
426 1 2 1 1 97 ARG QG . 97 . HG# 1 2
427 1 1 1 1 103 GLN QB . 103 . HB# 1 2
427 1 2 1 1 104 PHE QD . 104 . HD# 1 2
428 1 1 1 1 104 PHE HA . 104 . HA 1 2
428 1 2 1 1 104 PHE QD . 104 . HD# 1 2
429 1 1 1 1 104 PHE QD . 104 . HD# 1 2
429 1 2 1 1 105 LYS H . 105 . HN 1 2
430 1 1 1 1 104 PHE QE . 104 . HE# 1 2
430 1 2 1 1 109 PHE HA . 109 . HA 1 2
431 1 1 1 1 104 PHE QD . 104 . HD# 1 2
431 1 2 1 1 112 GLY H . 112 . HN 1 2
432 1 1 1 1 104 PHE QD . 104 . HD# 1 2
432 1 2 1 1 113 LEU HG . 113 . HG 1 2
433 1 1 1 1 104 PHE QE . 104 . HE# 1 2
433 1 2 1 1 113 LEU HG . 113 . HG 1 2
434 1 1 1 1 107 GLY QA . 107 . HA# 1 2
434 1 2 1 1 109 PHE QE . 109 . HE# 1 2
435 1 1 1 1 108 ASN H . 108 . HN 1 2
435 1 2 1 1 109 PHE QD . 109 . HD# 1 2
436 1 1 1 1 109 PHE HA . 109 . HA 1 2
436 1 2 1 1 109 PHE QD . 109 . HD# 1 2
437 1 1 1 1 109 PHE H . 109 . HN 1 2
437 1 2 1 1 109 PHE QD . 109 . HD# 1 2
438 1 1 1 1 124 LEU HA . 124 . HA 1 2
438 1 2 1 1 128 PHE QD . 128 . HD# 1 2
439 1 1 1 1 126 LYS QB . 126 . HB# 1 2
439 1 2 1 1 127 TYR QE . 127 . HE# 1 2
440 1 1 1 1 127 TYR HA . 127 . HA 1 2
440 1 2 1 1 127 TYR QD . 127 . HD# 1 2
441 1 1 1 1 127 TYR QD . 127 . HD# 1 2
441 1 2 1 1 128 PHE QE . 128 . HE# 1 2
442 1 1 1 1 127 TYR QB . 127 . HB# 1 2
442 1 2 1 1 128 PHE QE . 128 . HE# 1 2
443 1 1 1 1 128 PHE HA . 128 . HA 1 2
443 1 2 1 1 128 PHE QD . 128 . HD# 1 2
444 1 1 1 1 130 TRP HA . 130 . HA 1 2
444 1 2 1 1 130 TRP HD1 . 130 . HD1 1 2
445 1 1 1 1 130 TRP HH2 . 130 . HH2 1 2
445 1 2 1 1 132 LYS QG . 132 . HG# 1 2
446 1 1 1 1 130 TRP HH2 . 130 . HH2 1 2
446 1 2 1 1 132 LYS QB . 132 . HB# 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 . . . . . 5.0 1.8 5.5 1 2
2 1 . . . . . 4.0 1.8 4.5 1 2
3 1 . . . . . 5.0 1.8 5.5 1 2
4 1 . . . . . 5.0 1.8 5.5 1 2
5 1 . . . . . 4.0 1.8 4.5 1 2
6 1 . . . . . 4.0 1.8 4.5 1 2
7 1 . . . . . 5.0 1.8 5.5 1 2
8 1 . . . . . 5.0 1.8 5.5 1 2
9 1 . . . . . 5.0 1.8 5.5 1 2
10 1 . . . . . 4.0 1.8 4.5 1 2
11 1 . . . . . 5.0 1.8 5.5 1 2
12 1 . . . . . 5.0 1.8 5.5 1 2
13 1 . . . . . 4.0 1.8 4.5 1 2
14 1 . . . . . 5.0 1.8 5.5 1 2
15 1 . . . . . 4.0 1.8 4.5 1 2
16 1 . . . . . 5.0 1.8 5.5 1 2
17 1 . . . . . 5.0 1.8 5.5 1 2
18 1 . . . . . 4.0 1.8 4.5 1 2
19 1 . . . . . 5.0 1.8 5.5 1 2
20 1 . . . . . 4.0 1.8 4.5 1 2
21 1 . . . . . 5.0 1.8 5.5 1 2
22 1 . . . . . 4.0 1.8 4.5 1 2
23 1 . . . . . 4.0 1.8 4.5 1 2
24 1 . . . . . 5.0 1.8 5.5 1 2
25 1 . . . . . 5.0 1.8 5.5 1 2
26 1 . . . . . 3.0 1.8 3.5 1 2
27 1 . . . . . 4.0 1.8 4.5 1 2
28 1 . . . . . 4.0 1.8 4.5 1 2
29 1 . . . . . 5.0 1.8 5.5 1 2
30 1 . . . . . 5.0 1.8 5.5 1 2
31 1 . . . . . 4.0 1.8 4.5 1 2
32 1 . . . . . 5.0 1.8 5.5 1 2
33 1 . . . . . 4.0 1.8 4.5 1 2
34 1 . . . . . 4.0 1.8 4.5 1 2
35 1 . . . . . 4.0 1.8 4.5 1 2
36 1 . . . . . 5.0 1.8 5.5 1 2
37 1 . . . . . 5.0 1.8 5.5 1 2
38 1 . . . . . 5.0 1.8 5.5 1 2
39 1 . . . . . 5.0 1.8 5.5 1 2
40 1 . . . . . 4.0 1.8 4.5 1 2
41 1 . . . . . 4.0 2.8 4.5 1 2
42 1 . . . . . 5.0 1.8 5.5 1 2
43 1 . . . . . 4.0 1.8 4.5 1 2
44 1 . . . . . 4.0 1.8 4.5 1 2
45 1 . . . . . 4.0 1.8 4.5 1 2
46 1 . . . . . 5.0 1.8 5.5 1 2
47 1 . . . . . 5.0 1.8 5.5 1 2
48 1 . . . . . 5.0 1.8 5.5 1 2
49 1 . . . . . 5.0 1.8 5.5 1 2
50 1 . . . . . 5.0 1.8 5.5 1 2
51 1 . . . . . 5.0 1.8 5.5 1 2
52 1 . . . . . 4.0 1.8 4.5 1 2
53 1 . . . . . 5.0 1.8 5.5 1 2
54 1 . . . . . 4.0 1.8 4.5 1 2
55 1 . . . . . 5.0 1.8 5.5 1 2
56 1 . . . . . 5.0 1.8 5.5 1 2
57 1 . . . . . 5.0 1.8 5.5 1 2
58 1 . . . . . 5.0 1.8 5.5 1 2
59 1 . . . . . 5.0 1.8 5.5 1 2
60 1 . . . . . 5.0 1.8 5.5 1 2
61 1 . . . . . . 1.8 4.5 1 2
62 1 . . . . . 5.0 1.8 5.5 1 2
63 1 . . . . . 5.0 1.8 5.5 1 2
64 1 . . . . . 5.0 1.8 5.5 1 2
65 1 . . . . . 5.0 1.8 5.5 1 2
66 1 . . . . . 5.0 1.8 5.5 1 2
67 1 . . . . . 5.0 1.8 5.5 1 2
68 1 . . . . . 5.0 1.8 5.5 1 2
69 1 . . . . . 5.0 1.8 5.5 1 2
70 1 . . . . . 5.0 1.8 5.5 1 2
71 1 . . . . . 5.0 1.8 5.5 1 2
72 1 . . . . . 5.0 1.8 5.5 1 2
73 1 . . . . . 4.0 1.8 4.5 1 2
74 1 . . . . . 5.0 1.8 5.5 1 2
75 1 . . . . . 5.0 1.8 5.5 1 2
76 1 . . . . . 5.0 1.8 5.5 1 2
77 1 . . . . . 5.0 1.8 5.5 1 2
78 1 . . . . . 5.0 1.8 5.5 1 2
79 1 . . . . . 5.0 1.8 5.5 1 2
80 1 . . . . . 5.0 1.8 5.5 1 2
81 1 . . . . . 5.0 1.8 5.5 1 2
82 1 . . . . . 5.0 1.8 5.5 1 2
83 1 . . . . . 5.0 1.8 5.5 1 2
84 1 . . . . . 5.0 1.8 5.5 1 2
85 1 . . . . . 5.0 1.8 5.5 1 2
86 1 . . . . . 5.0 1.8 5.5 1 2
87 1 . . . . . 5.0 1.8 5.5 1 2
88 1 . . . . . 5.0 1.8 5.5 1 2
89 1 . . . . . 5.0 1.8 5.5 1 2
90 1 . . . . . 5.0 1.8 5.5 1 2
91 1 . . . . . 5.0 1.8 5.5 1 2
92 1 . . . . . 5.0 1.8 5.5 1 2
93 1 . . . . . 5.0 1.8 5.5 1 2
94 1 . . . . . 5.0 1.8 5.5 1 2
95 1 . . . . . 4.0 1.8 4.5 1 2
96 1 . . . . . 5.0 1.8 5.5 1 2
97 1 . . . . . 5.0 1.8 5.5 1 2
98 1 . . . . . 5.0 1.8 5.5 1 2
99 1 . . . . . 4.0 1.8 4.5 1 2
100 1 . . . . . 5.0 1.8 5.5 1 2
101 1 . . . . . 5.0 1.8 5.5 1 2
102 1 . . . . . 5.0 1.8 5.5 1 2
103 1 . . . . . 5.0 1.8 5.5 1 2
104 1 . . . . . 4.0 1.8 4.5 1 2
105 1 . . . . . 4.0 1.8 4.5 1 2
106 1 . . . . . 4.0 1.8 4.5 1 2
107 1 . . . . . 5.0 1.8 5.5 1 2
108 1 . . . . . 5.0 1.8 5.5 1 2
109 1 . . . . . 5.0 1.8 5.5 1 2
110 1 . . . . . 5.0 1.8 5.5 1 2
111 1 . . . . . 4.0 1.8 4.5 1 2
112 1 . . . . . 5.0 1.8 5.5 1 2
113 1 . . . . . 3.0 1.8 3.5 1 2
114 1 . . . . . 5.0 1.8 5.5 1 2
115 1 . . . . . 5.0 1.8 5.5 1 2
116 1 . . . . . 4.0 1.8 4.5 1 2
117 1 . . . . . 4.0 1.8 4.5 1 2
118 1 . . . . . 5.0 1.8 5.5 1 2
119 1 . . . . . 5.0 1.8 5.5 1 2
120 1 . . . . . 5.0 1.8 5.5 1 2
121 1 . . . . . 5.0 1.8 5.5 1 2
122 1 . . . . . 4.0 1.8 4.5 1 2
123 1 . . . . . 5.0 1.8 5.5 1 2
124 1 . . . . . 5.0 1.8 5.5 1 2
125 1 . . . . . 5.0 1.8 5.5 1 2
126 1 . . . . . 5.0 1.8 5.5 1 2
127 1 . . . . . 4.0 1.8 4.5 1 2
128 1 . . . . . 4.0 1.8 4.5 1 2
129 1 . . . . . 5.0 1.8 5.5 1 2
130 1 . . . . . 5.0 1.8 5.5 1 2
131 1 . . . . . 4.0 1.8 4.5 1 2
132 1 . . . . . 4.0 1.8 4.5 1 2
133 1 . . . . . 5.0 1.8 5.5 1 2
134 1 . . . . . 4.0 1.8 4.5 1 2
135 1 . . . . . 5.0 1.8 5.5 1 2
136 1 . . . . . 4.0 1.8 4.5 1 2
137 1 . . . . . 5.0 1.8 5.5 1 2
138 1 . . . . . 4.0 1.8 4.5 1 2
139 1 . . . . . . 1.8 3.5 1 2
140 1 . . . . . 4.0 1.8 4.5 1 2
141 1 . . . . . 4.0 1.8 4.5 1 2
142 1 . . . . . 5.0 1.8 5.5 1 2
143 1 . . . . . . 1.8 4.5 1 2
144 1 . . . . . 3.0 1.8 3.5 1 2
145 1 . . . . . 5.0 1.8 5.5 1 2
146 1 . . . . . 4.0 1.8 4.5 1 2
147 1 . . . . . 5.0 1.8 5.5 1 2
148 1 . . . . . 5.0 1.8 5.5 1 2
149 1 . . . . . 5.0 1.8 5.5 1 2
150 1 . . . . . 5.0 1.8 5.5 1 2
151 1 . . . . . 5.0 1.8 5.5 1 2
152 1 . . . . . . 1.8 3.5 1 2
153 1 . . . . . 4.0 1.8 4.5 1 2
154 1 . . . . . 5.0 1.8 5.5 1 2
155 1 . . . . . 5.0 1.8 5.5 1 2
156 1 . . . . . 5.0 1.8 5.5 1 2
157 1 . . . . . 5.0 1.8 5.5 1 2
158 1 . . . . . 5.0 1.8 5.5 1 2
159 1 . . . . . 5.0 1.8 5.5 1 2
160 1 . . . . . 5.0 1.8 5.5 1 2
161 1 . . . . . 5.0 1.8 5.5 1 2
162 1 . . . . . 4.0 1.8 4.5 1 2
163 1 . . . . . . 1.8 3.5 1 2
164 1 . . . . . 4.0 1.8 4.5 1 2
165 1 . . . . . 5.0 1.8 5.5 1 2
166 1 . . . . . . 1.8 4.5 1 2
167 1 . . . . . 4.0 1.8 4.5 1 2
168 1 . . . . . 4.0 1.8 4.5 1 2
169 1 . . . . . 4.0 1.8 4.5 1 2
170 1 . . . . . 5.0 1.8 5.5 1 2
171 1 . . . . . 5.0 1.8 5.5 1 2
172 1 . . . . . 5.0 1.8 5.5 1 2
173 1 . . . . . 5.0 1.8 5.5 1 2
174 1 . . . . . 4.0 1.8 4.5 1 2
175 1 . . . . . 5.0 1.8 5.5 1 2
176 1 . . . . . 5.0 1.8 5.5 1 2
177 1 . . . . . 5.0 1.8 5.5 1 2
178 1 . . . . . 5.0 1.8 5.5 1 2
179 1 . . . . . 5.0 1.8 5.5 1 2
180 1 . . . . . 5.0 1.8 5.5 1 2
181 1 . . . . . 3.0 1.8 3.5 1 2
182 1 . . . . . 4.0 1.8 4.5 1 2
183 1 . . . . . 5.0 1.8 5.5 1 2
184 1 . . . . . 4.0 1.8 4.5 1 2
185 1 . . . . . 5.0 1.8 5.5 1 2
186 1 . . . . . 4.0 1.8 4.5 1 2
187 1 . . . . . 4.0 1.8 4.5 1 2
188 1 . . . . . . 1.8 3.5 1 2
189 1 . . . . . . 1.8 3.5 1 2
190 1 . . . . . 5.0 1.8 5.5 1 2
191 1 . . . . . 5.0 1.8 5.5 1 2
192 1 . . . . . 5.0 1.8 5.5 1 2
193 1 . . . . . 5.0 1.8 5.5 1 2
194 1 . . . . . 5.0 1.8 5.5 1 2
195 1 . . . . . 5.0 1.8 5.5 1 2
196 1 . . . . . . 1.8 4.5 1 2
197 1 . . . . . 5.0 1.8 5.5 1 2
198 1 . . . . . 5.0 1.8 5.5 1 2
199 1 . . . . . 5.0 1.8 5.5 1 2
200 1 . . . . . 5.0 1.8 5.5 1 2
201 1 . . . . . 4.0 1.8 4.5 1 2
202 1 . . . . . 5.0 1.8 5.5 1 2
203 1 . . . . . 4.0 1.8 4.5 1 2
204 1 . . . . . 3.0 1.8 3.5 1 2
205 1 . . . . . 5.0 1.8 5.5 1 2
206 1 . . . . . 5.0 1.8 5.5 1 2
207 1 . . . . . . 1.8 4.5 1 2
208 1 . . . . . . 1.8 4.5 1 2
209 1 . . . . . 5.0 1.8 5.5 1 2
210 1 . . . . . 5.0 1.8 5.5 1 2
211 1 . . . . . 5.0 1.8 5.5 1 2
212 1 . . . . . 5.0 1.8 5.5 1 2
213 1 . . . . . 5.0 1.8 5.5 1 2
214 1 . . . . . 5.0 1.8 5.5 1 2
215 1 . . . . . 5.0 1.8 5.5 1 2
216 1 . . . . . 5.0 1.8 5.5 1 2
217 1 . . . . . 5.0 1.8 5.5 1 2
218 1 . . . . . . 1.8 4.5 1 2
219 1 . . . . . 5.0 1.8 5.5 1 2
220 1 . . . . . 5.0 1.8 5.5 1 2
221 1 . . . . . . 1.8 3.5 1 2
222 1 . . . . . 5.0 1.8 5.5 1 2
223 1 . . . . . 5.0 1.8 5.5 1 2
224 1 . . . . . 5.0 1.8 5.5 1 2
225 1 . . . . . 5.0 1.8 5.5 1 2
226 1 . . . . . 5.0 1.8 5.5 1 2
227 1 . . . . . 5.0 1.8 5.5 1 2
228 1 . . . . . 5.0 1.8 5.5 1 2
229 1 . . . . . . 1.8 4.5 1 2
230 1 . . . . . 5.0 1.8 5.5 1 2
231 1 . . . . . . 1.8 4.5 1 2
232 1 . . . . . 5.0 1.8 5.5 1 2
233 1 . . . . . 4.0 1.8 4.5 1 2
234 1 . . . . . 4.0 1.8 4.5 1 2
235 1 . . . . . 4.0 1.8 4.5 1 2
236 1 . . . . . 5.0 1.8 5.5 1 2
237 1 . . . . . 4.0 1.8 4.5 1 2
238 1 . . . . . 5.0 1.8 5.5 1 2
239 1 . . . . . 5.0 1.8 5.5 1 2
240 1 . . . . . 5.0 1.8 5.5 1 2
241 1 . . . . . 4.0 1.8 4.5 1 2
242 1 . . . . . 5.0 1.8 5.5 1 2
243 1 . . . . . 4.0 1.8 4.5 1 2
244 1 . . . . . 5.0 1.8 5.5 1 2
245 1 . . . . . 4.0 1.8 4.5 1 2
246 1 . . . . . 4.0 2.8 4.5 1 2
247 1 . . . . . . 1.8 3.5 1 2
248 1 . . . . . . 1.8 3.5 1 2
249 1 . . . . . 4.0 1.8 4.5 1 2
250 1 . . . . . 4.0 1.8 4.5 1 2
251 1 . . . . . 5.0 1.8 5.5 1 2
252 1 . . . . . 5.0 1.8 5.5 1 2
253 1 . . . . . 5.0 1.8 5.5 1 2
254 1 . . . . . 5.0 1.8 5.5 1 2
255 1 . . . . . 4.0 1.8 4.5 1 2
256 1 . . . . . 5.0 1.8 5.5 1 2
257 1 . . . . . 5.0 1.8 5.5 1 2
258 1 . . . . . 5.0 1.8 5.5 1 2
259 1 . . . . . 5.0 1.8 5.5 1 2
260 1 . . . . . 5.0 1.8 5.5 1 2
261 1 . . . . . 5.0 1.8 5.5 1 2
262 1 . . . . . . 1.8 4.5 1 2
263 1 . . . . . 5.0 1.8 5.5 1 2
264 1 . . . . . 4.0 1.8 4.5 1 2
265 1 . . . . . 5.0 1.8 5.5 1 2
266 1 . . . . . . 1.8 4.5 1 2
267 1 . . . . . . 1.8 4.5 1 2
268 1 . . . . . 5.0 1.8 5.5 1 2
269 1 . . . . . 4.0 1.8 4.5 1 2
270 1 . . . . . 5.0 1.8 5.5 1 2
271 1 . . . . . 5.0 1.8 5.5 1 2
272 1 . . . . . 5.0 1.8 5.5 1 2
273 1 . . . . . 5.0 1.8 5.5 1 2
274 1 . . . . . 5.0 1.8 5.5 1 2
275 1 . . . . . 5.0 1.8 5.5 1 2
276 1 . . . . . 5.0 1.8 5.5 1 2
277 1 . . . . . 4.0 1.8 4.5 1 2
278 1 . . . . . 4.0 1.8 4.5 1 2
279 1 . . . . . 4.0 1.8 4.5 1 2
280 1 . . . . . 5.0 1.8 5.5 1 2
281 1 . . . . . 5.0 1.8 5.5 1 2
282 1 . . . . . 5.0 1.8 5.5 1 2
283 1 . . . . . 5.0 1.8 5.5 1 2
284 1 . . . . . 5.0 1.8 5.5 1 2
285 1 . . . . . 4.0 1.8 4.5 1 2
286 1 . . . . . 5.0 1.8 5.5 1 2
287 1 . . . . . 5.0 1.8 5.5 1 2
288 1 . . . . . 5.0 1.8 5.5 1 2
289 1 . . . . . 5.0 1.8 5.5 1 2
290 1 . . . . . 5.0 1.8 5.5 1 2
291 1 . . . . . 5.0 1.8 5.5 1 2
292 1 . . . . . 5.0 1.8 5.5 1 2
293 1 . . . . . 5.0 1.8 5.5 1 2
294 1 . . . . . 5.0 1.8 5.5 1 2
295 1 . . . . . 4.0 1.8 4.5 1 2
296 1 . . . . . 4.0 1.8 4.5 1 2
297 1 . . . . . 4.0 1.8 4.5 1 2
298 1 . . . . . 5.0 1.8 5.5 1 2
299 1 . . . . . 4.0 1.8 4.5 1 2
300 1 . . . . . 5.0 1.8 5.5 1 2
301 1 . . . . . 5.0 1.8 5.5 1 2
302 1 . . . . . . 1.8 3.5 1 2
303 1 . . . . . . 1.8 3.5 1 2
304 1 . . . . . 4.0 1.8 4.5 1 2
305 1 . . . . . 5.0 1.8 5.5 1 2
306 1 . . . . . 5.0 1.8 5.5 1 2
307 1 . . . . . 5.0 1.8 5.5 1 2
308 1 . . . . . 4.0 1.8 4.5 1 2
309 1 . . . . . 4.0 1.8 4.5 1 2
310 1 . . . . . 5.0 1.8 5.5 1 2
311 1 . . . . . 5.0 1.8 5.5 1 2
312 1 . . . . . 5.0 1.8 5.5 1 2
313 1 . . . . . 5.0 1.8 5.5 1 2
314 1 . . . . . 5.0 1.8 5.5 1 2
315 1 . . . . . 5.0 1.8 5.5 1 2
316 1 . . . . . 5.0 1.8 5.5 1 2
317 1 . . . . . 5.0 1.8 5.5 1 2
318 1 . . . . . 4.0 1.8 4.5 1 2
319 1 . . . . . 4.0 1.8 4.5 1 2
320 1 . . . . . 5.0 1.8 5.5 1 2
321 1 . . . . . 4.0 1.8 4.5 1 2
322 1 . . . . . 5.0 1.8 5.5 1 2
323 1 . . . . . 5.0 1.8 5.5 1 2
324 1 . . . . . 5.0 1.8 5.5 1 2
325 1 . . . . . 4.0 1.8 4.5 1 2
326 1 . . . . . 4.0 1.8 4.5 1 2
327 1 . . . . . 5.0 1.8 5.5 1 2
328 1 . . . . . 5.0 1.8 5.5 1 2
329 1 . . . . . . 1.8 4.5 1 2
330 1 . . . . . 5.0 1.8 5.5 1 2
331 1 . . . . . 5.0 1.8 5.5 1 2
332 1 . . . . . 5.0 1.8 5.5 1 2
333 1 . . . . . . 1.8 4.5 1 2
334 1 . . . . . 5.0 1.8 5.5 1 2
335 1 . . . . . 5.0 1.8 5.5 1 2
336 1 . . . . . 5.0 1.8 5.5 1 2
337 1 . . . . . 4.0 1.8 4.5 1 2
338 1 . . . . . 5.0 1.8 5.5 1 2
339 1 . . . . . 5.0 1.8 5.5 1 2
340 1 . . . . . 5.0 1.8 5.5 1 2
341 1 . . . . . 5.0 1.8 5.5 1 2
342 1 . . . . . 5.0 1.8 5.5 1 2
343 1 . . . . . 5.0 1.8 5.5 1 2
344 1 . . . . . 5.0 1.8 5.5 1 2
345 1 . . . . . 5.0 1.8 5.5 1 2
346 1 . . . . . 4.0 1.8 4.5 1 2
347 1 . . . . . 5.0 1.8 5.5 1 2
348 1 . . . . . 3.0 1.8 3.5 1 2
349 1 . . . . . 5.0 1.8 5.5 1 2
350 1 . . . . . 4.0 1.8 4.5 1 2
351 1 . . . . . 4.0 1.8 4.5 1 2
352 1 . . . . . 5.0 1.8 5.5 1 2
353 1 . . . . . 4.0 1.8 4.5 1 2
354 1 . . . . . 5.0 1.8 5.5 1 2
355 1 . . . . . 4.0 1.8 4.5 1 2
356 1 . . . . . 5.0 1.8 5.5 1 2
357 1 . . . . . 5.0 1.8 5.5 1 2
358 1 . . . . . 4.0 1.8 4.5 1 2
359 1 . . . . . 5.0 1.8 5.5 1 2
360 1 . . . . . 5.0 1.8 5.5 1 2
361 1 . . . . . 4.0 1.8 4.5 1 2
362 1 . . . . . 4.0 1.8 4.5 1 2
363 1 . . . . . 5.0 1.8 5.5 1 2
364 1 . . . . . 5.0 1.8 5.5 1 2
365 1 . . . . . 4.0 1.8 4.5 1 2
366 1 . . . . . 4.0 1.8 4.5 1 2
367 1 . . . . . 5.0 1.8 5.5 1 2
368 1 . . . . . 4.0 1.8 4.5 1 2
369 1 . . . . . 4.0 1.8 4.5 1 2
370 1 . . . . . 5.0 1.8 5.5 1 2
371 1 . . . . . 5.0 1.8 5.5 1 2
372 1 . . . . . 5.0 1.8 5.5 1 2
373 1 . . . . . 4.0 1.8 4.5 1 2
374 1 . . . . . 4.0 1.8 4.5 1 2
375 1 . . . . . 4.0 1.8 4.5 1 2
376 1 . . . . . 4.0 1.8 4.5 1 2
377 1 . . . . . 4.0 1.8 4.5 1 2
378 1 . . . . . 4.0 1.8 4.5 1 2
379 1 . . . . . 3.0 1.8 3.5 1 2
380 1 . . . . . 4.0 1.8 4.5 1 2
381 1 . . . . . 4.0 1.8 4.5 1 2
382 1 . . . . . 4.0 1.8 4.5 1 2
383 1 . . . . . 5.0 1.8 5.5 1 2
384 1 . . . . . 5.0 1.8 5.5 1 2
385 1 . . . . . 4.0 1.8 4.5 1 2
386 1 . . . . . 4.0 1.8 4.5 1 2
387 1 . . . . . 4.0 1.8 4.5 1 2
388 1 . . . . . 5.0 1.8 5.5 1 2
389 1 . . . . . 5.0 1.8 5.5 1 2
390 1 . . . . . 4.0 1.8 4.5 1 2
391 1 . . . . . 5.0 1.8 5.5 1 2
392 1 . . . . . 5.0 1.8 5.5 1 2
393 1 . . . . . 5.0 1.8 5.5 1 2
394 1 . . . . . 4.0 1.8 4.5 1 2
395 1 . . . . . 4.0 1.8 4.5 1 2
396 1 . . . . . 3.0 1.8 3.5 1 2
397 1 . . . . . 4.0 1.8 4.5 1 2
398 1 . . . . . 4.0 1.8 4.5 1 2
399 1 . . . . . 3.0 1.8 3.5 1 2
400 1 . . . . . 4.0 1.8 4.5 1 2
401 1 . . . . . 4.0 1.8 4.5 1 2
402 1 . . . . . 4.0 1.8 4.5 1 2
403 1 . . . . . 4.0 1.8 4.5 1 2
404 1 . . . . . 4.0 1.8 4.5 1 2
405 1 . . . . . 5.0 1.8 5.5 1 2
406 1 . . . . . 4.0 1.8 4.5 1 2
407 1 . . . . . 4.0 1.8 4.5 1 2
408 1 . . . . . 4.0 1.8 4.5 1 2
409 1 . . . . . 5.0 1.8 5.5 1 2
410 1 . . . . . 5.0 1.8 5.5 1 2
411 1 . . . . . 4.0 1.8 4.5 1 2
412 1 . . . . . 3.0 1.8 3.5 1 2
413 1 . . . . . 5.0 1.8 5.5 1 2
414 1 . . . . . 5.0 1.8 5.5 1 2
415 1 . . . . . 4.0 1.8 4.5 1 2
416 1 . . . . . 4.0 1.8 4.5 1 2
417 1 . . . . . 4.0 1.8 4.5 1 2
418 1 . . . . . 5.0 1.8 5.5 1 2
419 1 . . . . . 4.0 1.8 4.5 1 2
420 1 . . . . . 4.0 1.8 4.5 1 2
421 1 . . . . . 4.0 1.8 4.5 1 2
422 1 . . . . . 4.0 1.8 4.5 1 2
423 1 . . . . . 4.0 1.8 4.5 1 2
424 1 . . . . . 5.0 1.8 5.5 1 2
425 1 . . . . . 4.0 1.8 4.5 1 2
426 1 . . . . . 5.0 1.8 5.5 1 2
427 1 . . . . . 5.0 1.8 5.5 1 2
428 1 . . . . . 4.0 1.8 4.5 1 2
429 1 . . . . . 5.0 1.8 5.5 1 2
430 1 . . . . . 4.0 1.8 4.5 1 2
431 1 . . . . . 5.0 1.8 5.5 1 2
432 1 . . . . . 5.0 1.8 5.5 1 2
433 1 . . . . . 3.0 1.8 3.5 1 2
434 1 . . . . . 4.0 1.8 4.5 1 2
435 1 . . . . . 5.0 1.8 5.5 1 2
436 1 . . . . . 4.0 1.8 4.5 1 2
437 1 . . . . . 5.0 1.8 5.5 1 2
438 1 . . . . . 4.0 1.8 4.5 1 2
439 1 . . . . . 4.0 1.8 4.5 1 2
440 1 . . . . . 4.0 1.8 4.5 1 2
441 1 . . . . . 5.0 1.8 5.5 1 2
442 1 . . . . . 4.0 1.8 4.5 1 2
443 1 . . . . . 4.0 1.8 4.5 1 2
444 1 . . . . . 5.0 1.8 5.5 1 2
445 1 . . . . . 4.0 1.8 4.5 1 2
446 1 . . . . . 4.0 1.8 4.5 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 THR O . 9 . O 1 3
1 1 2 1 1 13 GLU H . 13 . HN 1 3
2 1 1 1 1 9 THR O . 9 . O 1 3
2 1 2 1 1 13 GLU N . 13 . N 1 3
3 1 1 1 1 10 ALA O . 10 . O 1 3
3 1 2 1 1 14 LYS H . 14 . HN 1 3
4 1 1 1 1 10 ALA O . 10 . O 1 3
4 1 2 1 1 14 LYS N . 14 . N 1 3
5 1 1 1 1 11 GLU O . 11 . O 1 3
5 1 2 1 1 15 ALA H . 15 . HN 1 3
6 1 1 1 1 11 GLU O . 11 . O 1 3
6 1 2 1 1 15 ALA N . 15 . N 1 3
7 1 1 1 1 12 GLU O . 12 . O 1 3
7 1 2 1 1 16 ILE H . 16 . HN 1 3
8 1 1 1 1 12 GLU O . 12 . O 1 3
8 1 2 1 1 16 ILE N . 16 . N 1 3
9 1 1 1 1 13 GLU O . 13 . O 1 3
9 1 2 1 1 17 VAL H . 17 . HN 1 3
10 1 1 1 1 13 GLU O . 13 . O 1 3
10 1 2 1 1 17 VAL N . 17 . N 1 3
11 1 1 1 1 14 LYS O . 14 . O 1 3
11 1 2 1 1 18 ASP H . 18 . HN 1 3
12 1 1 1 1 14 LYS O . 14 . O 1 3
12 1 2 1 1 18 ASP N . 18 . N 1 3
13 1 1 1 1 15 ALA O . 15 . O 1 3
13 1 2 1 1 19 ALA H . 19 . HN 1 3
14 1 1 1 1 15 ALA O . 15 . O 1 3
14 1 2 1 1 19 ALA N . 19 . N 1 3
15 1 1 1 1 16 ILE O . 16 . O 1 3
15 1 2 1 1 20 ILE H . 20 . HN 1 3
16 1 1 1 1 16 ILE O . 16 . O 1 3
16 1 2 1 1 20 ILE N . 20 . N 1 3
17 1 1 1 1 17 VAL O . 17 . O 1 3
17 1 2 1 1 21 ARG H . 21 . HN 1 3
18 1 1 1 1 17 VAL O . 17 . O 1 3
18 1 2 1 1 21 ARG N . 21 . N 1 3
19 1 1 1 1 18 ASP O . 18 . O 1 3
19 1 2 1 1 22 ASP H . 22 . HN 1 3
20 1 1 1 1 18 ASP O . 18 . O 1 3
20 1 2 1 1 22 ASP N . 22 . N 1 3
21 1 1 1 1 19 ALA O . 19 . O 1 3
21 1 2 1 1 23 ALA H . 23 . HN 1 3
22 1 1 1 1 19 ALA O . 19 . O 1 3
22 1 2 1 1 23 ALA N . 23 . N 1 3
23 1 1 1 1 20 ILE O . 20 . O 1 3
23 1 2 1 1 24 GLU H . 24 . HN 1 3
24 1 1 1 1 20 ILE O . 20 . O 1 3
24 1 2 1 1 24 GLU N . 24 . N 1 3
25 1 1 1 1 22 ASP O . 22 . O 1 3
25 1 2 1 1 25 LYS H . 25 . HN 1 3
26 1 1 1 1 22 ASP O . 22 . O 1 3
26 1 2 1 1 25 LYS N . 25 . N 1 3
27 1 1 1 1 23 ALA O . 23 . O 1 3
27 1 2 1 1 26 ASN H . 26 . HN 1 3
28 1 1 1 1 23 ALA O . 23 . O 1 3
28 1 2 1 1 26 ASN N . 26 . N 1 3
29 1 1 1 1 23 ALA O . 23 . O 1 3
29 1 2 1 1 27 THR H . 27 . HN 1 3
30 1 1 1 1 23 ALA O . 23 . O 1 3
30 1 2 1 1 27 THR N . 27 . N 1 3
31 1 1 1 1 30 GLU H . 30 . HN 1 3
31 1 2 1 1 63 ASN O . 63 . O 1 3
32 1 1 1 1 30 GLU N . 30 . N 1 3
32 1 2 1 1 63 ASN O . 63 . O 1 3
33 1 1 1 1 32 ARG H . 32 . HN 1 3
33 1 2 1 1 65 VAL O . 65 . O 1 3
34 1 1 1 1 32 ARG N . 32 . N 1 3
34 1 2 1 1 65 VAL O . 65 . O 1 3
35 1 1 1 1 34 HIS H . 34 . HN 1 3
35 1 2 1 1 67 ILE O . 67 . O 1 3
36 1 1 1 1 34 HIS N . 34 . N 1 3
36 1 2 1 1 67 ILE O . 67 . O 1 3
37 1 1 1 1 35 LEU H . 35 . HN 1 3
37 1 2 1 1 143 SER O . 143 . O 1 3
38 1 1 1 1 35 LEU N . 35 . N 1 3
38 1 2 1 1 143 SER O . 143 . O 1 3
39 1 1 1 1 36 GLU H . 36 . HN 1 3
39 1 2 1 1 69 VAL O . 69 . O 1 3
40 1 1 1 1 36 GLU N . 36 . N 1 3
40 1 2 1 1 69 VAL O . 69 . O 1 3
41 1 1 1 1 42 ASP O . 42 . O 1 3
41 1 2 1 1 46 ARG H . 46 . HN 1 3
42 1 1 1 1 42 ASP O . 42 . O 1 3
42 1 2 1 1 46 ARG N . 46 . N 1 3
43 1 1 1 1 43 VAL O . 43 . O 1 3
43 1 2 1 1 47 ALA H . 47 . HN 1 3
44 1 1 1 1 43 VAL O . 43 . O 1 3
44 1 2 1 1 47 ALA N . 47 . N 1 3
45 1 1 1 1 44 PHE O . 44 . O 1 3
45 1 2 1 1 48 MET H . 48 . HN 1 3
46 1 1 1 1 44 PHE O . 44 . O 1 3
46 1 2 1 1 48 MET N . 48 . N 1 3
47 1 1 1 1 45 ASP O . 45 . O 1 3
47 1 2 1 1 49 ASP H . 49 . HN 1 3
48 1 1 1 1 45 ASP O . 45 . O 1 3
48 1 2 1 1 49 ASP N . 49 . N 1 3
49 1 1 1 1 46 ARG O . 46 . O 1 3
49 1 2 1 1 50 VAL H . 50 . HN 1 3
50 1 1 1 1 46 ARG O . 46 . O 1 3
50 1 2 1 1 50 VAL N . 50 . N 1 3
51 1 1 1 1 47 ALA O . 47 . O 1 3
51 1 2 1 1 51 PHE H . 51 . HN 1 3
52 1 1 1 1 47 ALA O . 47 . O 1 3
52 1 2 1 1 51 PHE N . 51 . N 1 3
53 1 1 1 1 48 MET O . 48 . O 1 3
53 1 2 1 1 52 HIS H . 52 . HN 1 3
54 1 1 1 1 48 MET O . 48 . O 1 3
54 1 2 1 1 52 HIS N . 52 . N 1 3
55 1 1 1 1 49 ASP O . 49 . O 1 3
55 1 2 1 1 53 ASN H . 53 . HN 1 3
56 1 1 1 1 49 ASP O . 49 . O 1 3
56 1 2 1 1 53 ASN N . 53 . N 1 3
57 1 1 1 1 50 VAL O . 50 . O 1 3
57 1 2 1 1 54 LEU H . 54 . HN 1 3
58 1 1 1 1 50 VAL O . 50 . O 1 3
58 1 2 1 1 54 LEU N . 54 . N 1 3
59 1 1 1 1 52 HIS O . 52 . O 1 3
59 1 2 1 1 55 LYS H . 55 . HN 1 3
60 1 1 1 1 52 HIS O . 52 . O 1 3
60 1 2 1 1 55 LYS N . 55 . N 1 3
61 1 1 1 1 51 PHE O . 51 . O 1 3
61 1 2 1 1 56 MET H . 56 . HN 1 3
62 1 1 1 1 51 PHE O . 51 . O 1 3
62 1 2 1 1 56 MET N . 56 . N 1 3
63 1 1 1 1 55 LYS O . 55 . O 1 3
63 1 2 1 1 58 ASN H . 58 . HN 1 3
64 1 1 1 1 55 LYS O . 55 . O 1 3
64 1 2 1 1 58 ASN N . 58 . N 1 3
65 1 1 1 1 57 ASP O . 57 . O 1 3
65 1 2 1 1 59 THR H . 59 . HN 1 3
66 1 1 1 1 57 ASP O . 57 . O 1 3
66 1 2 1 1 59 THR N . 59 . N 1 3
67 1 1 1 1 30 GLU O . 30 . O 1 3
67 1 2 1 1 65 VAL H . 65 . HN 1 3
68 1 1 1 1 30 GLU O . 30 . O 1 3
68 1 2 1 1 65 VAL N . 65 . N 1 3
69 1 1 1 1 66 LEU H . 66 . HN 1 3
69 1 2 1 1 79 TYR O . 79 . O 1 3
70 1 1 1 1 66 LEU N . 66 . N 1 3
70 1 2 1 1 79 TYR O . 79 . O 1 3
71 1 1 1 1 32 ARG O . 32 . O 1 3
71 1 2 1 1 67 ILE H . 67 . HN 1 3
72 1 1 1 1 32 ARG O . 32 . O 1 3
72 1 2 1 1 67 ILE N . 67 . N 1 3
73 1 1 1 1 68 TYR H . 68 . HN 1 3
73 1 2 1 1 77 VAL O . 77 . O 1 3
74 1 1 1 1 68 TYR N . 68 . N 1 3
74 1 2 1 1 77 VAL O . 77 . O 1 3
75 1 1 1 1 34 HIS O . 34 . O 1 3
75 1 2 1 1 69 VAL H . 69 . HN 1 3
76 1 1 1 1 34 HIS O . 34 . O 1 3
76 1 2 1 1 69 VAL N . 69 . N 1 3
77 1 1 1 1 70 ALA H . 70 . HN 1 3
77 1 2 1 1 75 THR O . 75 . O 1 3
78 1 1 1 1 70 ALA N . 70 . N 1 3
78 1 2 1 1 75 THR O . 75 . O 1 3
79 1 1 1 1 36 GLU O . 36 . O 1 3
79 1 2 1 1 71 VAL H . 71 . HN 1 3
80 1 1 1 1 36 GLU O . 36 . O 1 3
80 1 2 1 1 71 VAL N . 71 . N 1 3
81 1 1 1 1 37 LYS O . 37 . O 1 3
81 1 2 1 1 72 GLU H . 72 . HN 1 3
82 1 1 1 1 37 LYS O . 37 . O 1 3
82 1 2 1 1 72 GLU N . 72 . N 1 3
83 1 1 1 1 70 ALA O . 70 . O 1 3
83 1 2 1 1 74 LYS H . 74 . HN 1 3
84 1 1 1 1 70 ALA O . 70 . O 1 3
84 1 2 1 1 74 LYS N . 74 . N 1 3
85 1 1 1 1 70 ALA O . 70 . O 1 3
85 1 2 1 1 75 THR H . 75 . HN 1 3
86 1 1 1 1 70 ALA O . 70 . O 1 3
86 1 2 1 1 75 THR N . 75 . N 1 3
87 1 1 1 1 68 TYR O . 68 . O 1 3
87 1 2 1 1 77 VAL H . 77 . HN 1 3
88 1 1 1 1 68 TYR O . 68 . O 1 3
88 1 2 1 1 77 VAL N . 77 . N 1 3
89 1 1 1 1 66 LEU O . 66 . O 1 3
89 1 2 1 1 79 TYR H . 79 . HN 1 3
90 1 1 1 1 66 LEU O . 66 . O 1 3
90 1 2 1 1 79 TYR N . 79 . N 1 3
91 1 1 1 1 64 GLY O . 64 . O 1 3
91 1 2 1 1 81 ASP H . 81 . HN 1 3
92 1 1 1 1 64 GLY O . 64 . O 1 3
92 1 2 1 1 81 ASP N . 81 . N 1 3
93 1 1 1 1 62 GLN O . 62 . O 1 3
93 1 2 1 1 83 GLY H . 83 . HN 1 3
94 1 1 1 1 62 GLN O . 62 . O 1 3
94 1 2 1 1 83 GLY N . 83 . N 1 3
95 1 1 1 1 81 ASP O . 81 . O 1 3
95 1 2 1 1 85 ASN H . 85 . HN 1 3
96 1 1 1 1 81 ASP O . 81 . O 1 3
96 1 2 1 1 85 ASN N . 85 . N 1 3
97 1 1 1 1 82 LYS O . 82 . O 1 3
97 1 2 1 1 86 ASP H . 86 . HN 1 3
98 1 1 1 1 82 LYS O . 82 . O 1 3
98 1 2 1 1 86 ASP N . 86 . N 1 3
99 1 1 1 1 83 GLY O . 83 . O 1 3
99 1 2 1 1 87 VAL H . 87 . HN 1 3
100 1 1 1 1 83 GLY O . 83 . O 1 3
100 1 2 1 1 87 VAL N . 87 . N 1 3
101 1 1 1 1 84 ILE O . 84 . O 1 3
101 1 2 1 1 88 VAL H . 88 . HN 1 3
102 1 1 1 1 84 ILE O . 84 . O 1 3
102 1 2 1 1 88 VAL N . 88 . N 1 3
103 1 1 1 1 89 SER O . 89 . O 1 3
103 1 2 1 1 93 TRP H . 93 . HN 1 3
104 1 1 1 1 89 SER O . 89 . O 1 3
104 1 2 1 1 93 TRP N . 93 . N 1 3
105 1 1 1 1 90 ASP O . 90 . O 1 3
105 1 2 1 1 94 ASP H . 94 . HN 1 3
106 1 1 1 1 90 ASP O . 90 . O 1 3
106 1 2 1 1 94 ASP N . 94 . N 1 3
107 1 1 1 1 93 TRP O . 93 . O 1 3
107 1 2 1 1 96 THR H . 96 . HN 1 3
108 1 1 1 1 93 TRP O . 93 . O 1 3
108 1 2 1 1 96 THR N . 96 . N 1 3
109 1 1 1 1 93 TRP O . 93 . O 1 3
109 1 2 1 1 97 ARG H . 97 . HN 1 3
110 1 1 1 1 93 TRP O . 93 . O 1 3
110 1 2 1 1 97 ARG N . 97 . N 1 3
111 1 1 1 1 94 ASP O . 94 . O 1 3
111 1 2 1 1 98 ASN H . 98 . HN 1 3
112 1 1 1 1 94 ASP O . 94 . O 1 3
112 1 2 1 1 98 ASN N . 98 . N 1 3
113 1 1 1 1 95 THR O . 95 . O 1 3
113 1 2 1 1 99 ALA H . 99 . HN 1 3
114 1 1 1 1 95 THR O . 95 . O 1 3
114 1 2 1 1 99 ALA N . 99 . N 1 3
115 1 1 1 1 96 THR O . 96 . O 1 3
115 1 2 1 1 100 ILE H . 100 . HN 1 3
116 1 1 1 1 96 THR O . 96 . O 1 3
116 1 2 1 1 100 ILE N . 100 . N 1 3
117 1 1 1 1 97 ARG O . 97 . O 1 3
117 1 2 1 1 101 GLN H . 101 . HN 1 3
118 1 1 1 1 97 ARG O . 97 . O 1 3
118 1 2 1 1 101 GLN N . 101 . N 1 3
119 1 1 1 1 98 ASN O . 98 . O 1 3
119 1 2 1 1 102 LEU H . 102 . HN 1 3
120 1 1 1 1 98 ASN O . 98 . O 1 3
120 1 2 1 1 102 LEU N . 102 . N 1 3
121 1 1 1 1 99 ALA O . 99 . O 1 3
121 1 2 1 1 103 GLN H . 103 . HN 1 3
122 1 1 1 1 99 ALA O . 99 . O 1 3
122 1 2 1 1 103 GLN N . 103 . N 1 3
123 1 1 1 1 100 ILE O . 100 . O 1 3
123 1 2 1 1 104 PHE H . 104 . HN 1 3
124 1 1 1 1 100 ILE O . 100 . O 1 3
124 1 2 1 1 104 PHE N . 104 . N 1 3
125 1 1 1 1 101 GLN O . 101 . O 1 3
125 1 2 1 1 105 LYS H . 105 . HN 1 3
126 1 1 1 1 101 GLN O . 101 . O 1 3
126 1 2 1 1 105 LYS N . 105 . N 1 3
127 1 1 1 1 102 LEU O . 102 . O 1 3
127 1 2 1 1 106 GLN H . 106 . HN 1 3
128 1 1 1 1 102 LEU O . 102 . O 1 3
128 1 2 1 1 106 GLN N . 106 . N 1 3
129 1 1 1 1 103 GLN O . 103 . O 1 3
129 1 2 1 1 107 GLY H . 107 . HN 1 3
130 1 1 1 1 103 GLN O . 103 . O 1 3
130 1 2 1 1 107 GLY N . 107 . N 1 3
131 1 1 1 1 103 GLN O . 103 . O 1 3
131 1 2 1 1 108 ASN H . 108 . HN 1 3
132 1 1 1 1 103 GLN O . 103 . O 1 3
132 1 2 1 1 108 ASN N . 108 . N 1 3
133 1 1 1 1 108 ASN O . 108 . O 1 3
133 1 2 1 1 112 GLY H . 112 . HN 1 3
134 1 1 1 1 108 ASN O . 108 . O 1 3
134 1 2 1 1 112 GLY N . 112 . N 1 3
135 1 1 1 1 109 PHE O . 109 . O 1 3
135 1 2 1 1 113 LEU H . 113 . HN 1 3
136 1 1 1 1 109 PHE O . 109 . O 1 3
136 1 2 1 1 113 LEU N . 113 . N 1 3
137 1 1 1 1 110 LYS O . 110 . O 1 3
137 1 2 1 1 114 VAL H . 114 . HN 1 3
138 1 1 1 1 110 LYS O . 110 . O 1 3
138 1 2 1 1 114 VAL N . 114 . N 1 3
139 1 1 1 1 111 GLN O . 111 . O 1 3
139 1 2 1 1 115 ASP H . 115 . HN 1 3
140 1 1 1 1 111 GLN O . 111 . O 1 3
140 1 2 1 1 115 ASP N . 115 . N 1 3
141 1 1 1 1 112 GLY O . 112 . O 1 3
141 1 2 1 1 116 GLY H . 116 . HN 1 3
142 1 1 1 1 112 GLY O . 112 . O 1 3
142 1 2 1 1 116 GLY N . 116 . N 1 3
143 1 1 1 1 113 LEU O . 113 . O 1 3
143 1 2 1 1 117 ILE H . 117 . HN 1 3
144 1 1 1 1 113 LEU O . 113 . O 1 3
144 1 2 1 1 117 ILE N . 117 . N 1 3
145 1 1 1 1 114 VAL O . 114 . O 1 3
145 1 2 1 1 118 GLU H . 118 . HN 1 3
146 1 1 1 1 114 VAL O . 114 . O 1 3
146 1 2 1 1 118 GLU N . 118 . N 1 3
147 1 1 1 1 115 ASP O . 115 . O 1 3
147 1 2 1 1 119 LYS H . 119 . HN 1 3
148 1 1 1 1 115 ASP O . 115 . O 1 3
148 1 2 1 1 119 LYS N . 119 . N 1 3
149 1 1 1 1 116 GLY O . 116 . O 1 3
149 1 2 1 1 120 ALA H . 120 . HN 1 3
150 1 1 1 1 116 GLY O . 116 . O 1 3
150 1 2 1 1 120 ALA N . 120 . N 1 3
151 1 1 1 1 117 ILE O . 117 . O 1 3
151 1 2 1 1 121 GLY H . 121 . HN 1 3
152 1 1 1 1 117 ILE O . 117 . O 1 3
152 1 2 1 1 121 GLY N . 121 . N 1 3
153 1 1 1 1 118 GLU O . 118 . O 1 3
153 1 2 1 1 122 MET H . 122 . HN 1 3
154 1 1 1 1 118 GLU O . 118 . O 1 3
154 1 2 1 1 122 MET N . 122 . N 1 3
155 1 1 1 1 119 LYS O . 119 . O 1 3
155 1 2 1 1 123 ALA H . 123 . HN 1 3
156 1 1 1 1 119 LYS O . 119 . O 1 3
156 1 2 1 1 123 ALA N . 123 . N 1 3
157 1 1 1 1 120 ALA O . 120 . O 1 3
157 1 2 1 1 124 LEU H . 124 . HN 1 3
158 1 1 1 1 120 ALA O . 120 . O 1 3
158 1 2 1 1 124 LEU N . 124 . N 1 3
159 1 1 1 1 121 GLY O . 121 . O 1 3
159 1 2 1 1 125 ALA H . 125 . HN 1 3
160 1 1 1 1 121 GLY O . 121 . O 1 3
160 1 2 1 1 125 ALA N . 125 . N 1 3
161 1 1 1 1 122 MET O . 122 . O 1 3
161 1 2 1 1 126 LYS H . 126 . HN 1 3
162 1 1 1 1 122 MET O . 122 . O 1 3
162 1 2 1 1 126 LYS N . 126 . N 1 3
163 1 1 1 1 124 LEU O . 124 . O 1 3
163 1 2 1 1 127 TYR H . 127 . HN 1 3
164 1 1 1 1 124 LEU O . 124 . O 1 3
164 1 2 1 1 127 TYR N . 127 . N 1 3
165 1 1 1 1 124 LEU O . 124 . O 1 3
165 1 2 1 1 128 PHE H . 128 . HN 1 3
166 1 1 1 1 124 LEU O . 124 . O 1 3
166 1 2 1 1 128 PHE N . 128 . N 1 3
167 1 1 1 1 131 LYS O . 131 . O 1 3
167 1 2 1 1 134 ASP H . 134 . HN 1 3
168 1 1 1 1 131 LYS O . 131 . O 1 3
168 1 2 1 1 134 ASP N . 134 . N 1 3
169 1 1 1 1 33 VAL O . 33 . O 1 3
169 1 2 1 1 143 SER H . 143 . HN 1 3
170 1 1 1 1 33 VAL O . 33 . O 1 3
170 1 2 1 1 143 SER N . 143 . N 1 3
171 1 1 1 1 35 LEU O . 35 . O 1 3
171 1 2 1 1 145 GLY H . 145 . HN 1 3
172 1 1 1 1 35 LEU O . 35 . O 1 3
172 1 2 1 1 145 GLY N . 145 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.04 1.81 2.27 1 3
2 1 . . . . . 3.0 2.7 3.4 1 3
3 1 . . . . . 2.04 1.81 2.27 1 3
4 1 . . . . . 3.0 2.7 3.4 1 3
5 1 . . . . . 2.04 1.81 2.27 1 3
6 1 . . . . . 3.0 2.7 3.4 1 3
7 1 . . . . . 2.04 1.81 2.27 1 3
8 1 . . . . . 3.0 2.7 3.4 1 3
9 1 . . . . . 2.04 1.81 2.27 1 3
10 1 . . . . . 3.0 2.7 3.4 1 3
11 1 . . . . . 2.04 1.81 2.27 1 3
12 1 . . . . . 3.0 2.7 3.4 1 3
13 1 . . . . . 2.04 1.81 2.27 1 3
14 1 . . . . . 3.0 2.7 3.4 1 3
15 1 . . . . . 2.04 1.81 2.27 1 3
16 1 . . . . . 3.0 2.7 3.4 1 3
17 1 . . . . . 2.04 1.81 2.27 1 3
18 1 . . . . . 3.0 2.7 3.4 1 3
19 1 . . . . . 2.04 1.81 2.27 1 3
20 1 . . . . . 3.0 2.7 3.4 1 3
21 1 . . . . . 2.04 1.81 2.27 1 3
22 1 . . . . . 3.0 2.7 3.4 1 3
23 1 . . . . . 2.04 1.81 2.27 1 3
24 1 . . . . . 3.0 2.7 3.4 1 3
25 1 . . . . . 2.04 1.81 2.27 1 3
26 1 . . . . . 3.0 2.7 3.4 1 3
27 1 . . . . . 2.04 1.81 2.27 1 3
28 1 . . . . . 3.0 2.7 3.4 1 3
29 1 . . . . . 2.04 1.81 2.27 1 3
30 1 . . . . . 3.0 2.7 3.4 1 3
31 1 . . . . . 2.04 1.81 2.27 1 3
32 1 . . . . . 3.0 2.7 3.4 1 3
33 1 . . . . . 2.04 1.81 2.27 1 3
34 1 . . . . . 3.0 2.7 3.4 1 3
35 1 . . . . . 2.04 1.81 2.27 1 3
36 1 . . . . . 3.0 2.7 3.4 1 3
37 1 . . . . . 2.04 1.81 2.27 1 3
38 1 . . . . . 3.0 2.7 3.4 1 3
39 1 . . . . . 2.04 1.81 2.27 1 3
40 1 . . . . . 3.0 2.7 3.4 1 3
41 1 . . . . . 2.04 1.81 2.27 1 3
42 1 . . . . . 3.0 2.7 3.4 1 3
43 1 . . . . . 2.04 1.81 2.27 1 3
44 1 . . . . . 3.0 2.7 3.4 1 3
45 1 . . . . . 2.04 1.81 2.27 1 3
46 1 . . . . . 3.0 2.7 3.4 1 3
47 1 . . . . . 2.04 1.81 2.27 1 3
48 1 . . . . . 3.0 2.7 3.4 1 3
49 1 . . . . . 2.04 1.81 2.27 1 3
50 1 . . . . . 3.0 2.7 3.4 1 3
51 1 . . . . . 2.04 1.81 2.27 1 3
52 1 . . . . . 3.0 2.7 3.4 1 3
53 1 . . . . . 2.04 1.81 2.27 1 3
54 1 . . . . . 3.0 2.7 3.4 1 3
55 1 . . . . . 2.04 1.81 2.27 1 3
56 1 . . . . . 3.0 2.7 3.4 1 3
57 1 . . . . . 2.04 1.81 2.27 1 3
58 1 . . . . . 3.0 2.7 3.4 1 3
59 1 . . . . . 2.04 1.81 2.27 1 3
60 1 . . . . . 3.0 2.7 3.4 1 3
61 1 . . . . . 2.04 1.81 2.27 1 3
62 1 . . . . . 3.0 2.7 3.4 1 3
63 1 . . . . . 2.04 1.81 2.27 1 3
64 1 . . . . . 3.0 2.7 3.4 1 3
65 1 . . . . . 2.04 1.81 2.27 1 3
66 1 . . . . . 3.0 2.7 3.4 1 3
67 1 . . . . . 2.04 1.81 2.27 1 3
68 1 . . . . . 3.0 2.7 3.4 1 3
69 1 . . . . . 2.04 1.81 2.27 1 3
70 1 . . . . . 3.0 2.7 3.4 1 3
71 1 . . . . . 2.04 1.81 2.27 1 3
72 1 . . . . . 3.0 2.7 3.4 1 3
73 1 . . . . . 2.04 1.81 2.27 1 3
74 1 . . . . . 3.0 2.7 3.4 1 3
75 1 . . . . . 2.04 1.81 2.27 1 3
76 1 . . . . . 3.0 2.7 3.4 1 3
77 1 . . . . . 2.04 1.81 2.27 1 3
78 1 . . . . . 3.0 2.7 3.4 1 3
79 1 . . . . . 2.04 1.81 2.27 1 3
80 1 . . . . . 3.0 2.7 3.4 1 3
81 1 . . . . . 2.04 1.81 2.27 1 3
82 1 . . . . . 3.0 2.7 3.4 1 3
83 1 . . . . . 2.04 1.81 2.27 1 3
84 1 . . . . . 3.0 2.7 3.4 1 3
85 1 . . . . . 2.04 1.81 2.27 1 3
86 1 . . . . . 3.0 2.7 3.4 1 3
87 1 . . . . . 2.04 1.81 2.27 1 3
88 1 . . . . . 3.0 2.7 3.4 1 3
89 1 . . . . . 2.04 1.81 2.27 1 3
90 1 . . . . . 3.0 2.7 3.4 1 3
91 1 . . . . . 2.04 1.81 2.27 1 3
92 1 . . . . . 3.0 2.7 3.4 1 3
93 1 . . . . . 2.04 1.81 2.27 1 3
94 1 . . . . . 3.0 2.7 3.4 1 3
95 1 . . . . . 2.04 1.81 2.27 1 3
96 1 . . . . . 3.0 2.7 3.4 1 3
97 1 . . . . . 2.04 1.81 2.27 1 3
98 1 . . . . . 3.0 2.7 3.4 1 3
99 1 . . . . . 2.04 1.81 2.27 1 3
100 1 . . . . . 3.0 2.7 3.4 1 3
101 1 . . . . . 2.04 1.81 2.27 1 3
102 1 . . . . . 3.0 2.7 3.4 1 3
103 1 . . . . . 2.04 1.81 2.27 1 3
104 1 . . . . . 3.0 2.7 3.4 1 3
105 1 . . . . . 2.04 1.81 2.27 1 3
106 1 . . . . . 3.0 2.7 3.4 1 3
107 1 . . . . . 2.04 1.81 2.27 1 3
108 1 . . . . . 3.0 2.7 3.4 1 3
109 1 . . . . . 2.04 1.81 2.27 1 3
110 1 . . . . . 3.0 2.7 3.4 1 3
111 1 . . . . . 2.04 1.81 2.27 1 3
112 1 . . . . . 3.0 2.7 3.4 1 3
113 1 . . . . . 2.04 1.81 2.27 1 3
114 1 . . . . . 3.0 2.7 3.4 1 3
115 1 . . . . . 2.04 1.81 2.27 1 3
116 1 . . . . . 3.0 2.7 3.4 1 3
117 1 . . . . . 2.04 1.81 2.27 1 3
118 1 . . . . . 3.0 2.7 3.4 1 3
119 1 . . . . . 2.04 1.81 2.27 1 3
120 1 . . . . . 3.0 2.7 3.4 1 3
121 1 . . . . . 2.04 1.81 2.27 1 3
122 1 . . . . . 3.0 2.7 3.4 1 3
123 1 . . . . . 2.04 1.81 2.27 1 3
124 1 . . . . . 3.0 2.7 3.4 1 3
125 1 . . . . . 2.04 1.81 2.27 1 3
126 1 . . . . . 3.0 2.7 3.4 1 3
127 1 . . . . . 2.04 1.81 2.27 1 3
128 1 . . . . . 3.0 2.7 3.4 1 3
129 1 . . . . . 2.04 1.81 2.27 1 3
130 1 . . . . . 3.0 2.7 3.4 1 3
131 1 . . . . . 2.04 1.81 2.27 1 3
132 1 . . . . . 3.0 2.7 3.4 1 3
133 1 . . . . . 2.04 1.81 2.27 1 3
134 1 . . . . . 3.0 2.7 3.4 1 3
135 1 . . . . . 2.04 1.81 2.27 1 3
136 1 . . . . . 3.0 2.7 3.4 1 3
137 1 . . . . . 2.04 1.81 2.27 1 3
138 1 . . . . . 3.0 2.7 3.4 1 3
139 1 . . . . . 2.04 1.81 2.27 1 3
140 1 . . . . . 3.0 2.7 3.4 1 3
141 1 . . . . . 2.04 1.81 2.27 1 3
142 1 . . . . . 3.0 2.7 3.4 1 3
143 1 . . . . . 2.04 1.81 2.27 1 3
144 1 . . . . . 3.0 2.7 3.4 1 3
145 1 . . . . . 2.04 1.81 2.27 1 3
146 1 . . . . . 3.0 2.7 3.4 1 3
147 1 . . . . . 2.04 1.81 2.27 1 3
148 1 . . . . . 3.0 2.7 3.4 1 3
149 1 . . . . . 2.04 1.81 2.27 1 3
150 1 . . . . . 3.0 2.7 3.4 1 3
151 1 . . . . . 2.04 1.81 2.27 1 3
152 1 . . . . . 3.0 2.7 3.4 1 3
153 1 . . . . . 2.04 1.81 2.27 1 3
154 1 . . . . . 3.0 2.7 3.4 1 3
155 1 . . . . . 2.04 1.81 2.27 1 3
156 1 . . . . . 3.0 2.7 3.4 1 3
157 1 . . . . . 2.04 1.81 2.27 1 3
158 1 . . . . . 3.0 2.7 3.4 1 3
159 1 . . . . . 2.04 1.81 2.27 1 3
160 1 . . . . . 3.0 2.7 3.4 1 3
161 1 . . . . . 2.04 1.81 2.27 1 3
162 1 . . . . . 3.0 2.7 3.4 1 3
163 1 . . . . . 2.04 1.81 2.27 1 3
164 1 . . . . . 3.0 2.7 3.4 1 3
165 1 . . . . . 2.04 1.81 2.27 1 3
166 1 . . . . . 3.0 2.7 3.4 1 3
167 1 . . . . . 2.04 1.81 2.27 1 3
168 1 . . . . . 3.0 2.7 3.4 1 3
169 1 . . . . . 2.04 1.81 2.27 1 3
170 1 . . . . . 3.0 2.7 3.4 1 3
171 1 . . . . . 2.04 1.81 2.27 1 3
172 1 . . . . . 3.0 2.7 3.4 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 7 PHE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -155.0 -95.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -110.819 -50.818996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 THR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -87.0 -26.999998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -96.708 -36.708 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -93.0 -33.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 GLU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -93.0 -33.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -97.0 -37.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -95.99999 -36.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 ALA C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -98.0 -38.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 ILE C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -91.0 -30.999998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 VAL C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -91.0 -30.999998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 ASP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -94.0 -34.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 ALA C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -99.0 -39.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 ILE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -91.0 -30.999998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -94.0 -34.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -95.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -97.0 -37.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -127.579 -67.579 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 26 ASN C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -156.0 -95.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -154.0 -94.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -161.0 -101.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -167.0 -107.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -150.99998 -91.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 VAL C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -155.0 -95.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 34 HIS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -153.0 -93.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -150.99998 -50.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
27 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -99.0 -39.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 LYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -163.731 -103.731 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
29 . 1 1 38 THR C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -140.426 -80.426 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 41 ILE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -122.183 -62.183 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
31 . 1 1 42 ASP C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -91.0 -30.999998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 VAL C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -93.0 -33.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 44 PHE C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -95.0 -35.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 45 ASP C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -95.99999 -36.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
35 . 1 1 46 ARG C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -94.0 -34.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 47 ALA C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -93.0 -33.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
37 . 1 1 48 MET C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -95.0 -35.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 ASP C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -97.0 -37.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
39 . 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -89.0 -29.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 PHE C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -95.0 -35.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
41 . 1 1 52 HIS C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
42 . 1 1 53 ASN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -121.63 -61.629997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
43 . 1 1 54 LEU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 25.686 85.686 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
44 . 1 1 55 LYS C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -104.021 -44.021 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
45 . 1 1 56 MET C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -121.75101 -61.750996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
46 . 1 1 58 ASN C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -145.677 -45.676994 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
47 . 1 1 59 THR C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -85.132 -25.132 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 60 LYS C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -125.303 -65.303 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
49 . 1 1 61 LEU C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 36.379 74.795 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 63 ASN C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -155.659 -95.659 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
51 . 1 1 64 GLY C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -155.0 -95.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
52 . 1 1 65 VAL C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -159.0 -99.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
53 . 1 1 66 LEU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -130.0 -70.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
54 . 1 1 67 ILE C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -140.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
55 . 1 1 68 TYR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -149.0 -89.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
56 . 1 1 69 VAL C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -130.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
57 . 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
58 . 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -95.99999 -36.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
59 . 1 1 72 GLU C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -128.0 -68.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
60 . 1 1 73 ASP C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 26.999998 87.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
61 . 1 1 74 LYS C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -143.0 -83.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
62 . 1 1 75 THR C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -162.0 -101.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
63 . 1 1 76 PHE C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -162.99998 -103.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
64 . 1 1 77 VAL C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -146.0 -86.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
65 . 1 1 78 ILE C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -139.0 -79.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
66 . 1 1 80 GLY C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -118.0 -58.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
67 . 1 1 81 ASP C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -91.0 -30.999998 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
68 . 1 1 82 LYS C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -103.0 -43.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
69 . 1 1 83 GLY C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -97.0 -37.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
70 . 1 1 84 ILE C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -93.0 -33.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
71 . 1 1 85 ASN C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -99.0 -39.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
72 . 1 1 89 SER C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -89.0 -29.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 90 ASP C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -120.0 -60.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
74 . 1 1 91 ASP C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -91.0 -30.999998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 92 PHE C 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C -121.0 -60.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 93 TRP C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -85.0 -25.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
77 . 1 1 94 ASP C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -95.0 -35.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 95 THR C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -98.0 -38.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
79 . 1 1 96 THR C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -89.0 -29.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
80 . 1 1 97 ARG C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
81 . 1 1 98 ASN C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -95.0 -35.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
82 . 1 1 99 ALA C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -95.99999 -36.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
83 . 1 1 100 ILE C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -94.0 -34.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
84 . 1 1 101 GLN C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -93.0 -33.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
85 . 1 1 102 LEU C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -97.0 -37.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
86 . 1 1 103 GLN C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -98.0 -38.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
87 . 1 1 104 PHE C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -99.0 -39.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
88 . 1 1 105 LYS C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -121.99999 -61.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
89 . 1 1 106 GLN C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 59.424995 119.424995 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
90 . 1 1 107 GLY C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -121.08399 -61.084 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
91 . 1 1 108 ASN C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -87.0 -26.999998 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
92 . 1 1 109 PHE C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -93.0 -33.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
93 . 1 1 110 LYS C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -95.0 -35.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
94 . 1 1 111 GLN C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -95.0 -35.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
95 . 1 1 112 GLY C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -92.0 -32.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
96 . 1 1 113 LEU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -94.0 -34.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
97 . 1 1 114 VAL C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -93.0 -33.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
98 . 1 1 115 ASP C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -94.0 -34.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
99 . 1 1 116 GLY C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -89.0 -29.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
100 . 1 1 117 ILE C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -91.0 -30.999998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
101 . 1 1 118 GLU C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -94.0 -34.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
102 . 1 1 119 LYS C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -95.99999 -36.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
103 . 1 1 120 ALA C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -93.0 -33.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
104 . 1 1 121 GLY C 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C -91.0 -30.999998 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
105 . 1 1 122 MET C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -95.99999 -36.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
106 . 1 1 123 ALA C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -92.0 -32.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
107 . 1 1 124 LEU C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -97.0 -37.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
108 . 1 1 125 ALA C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -107.99999 -47.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
109 . 1 1 126 LYS C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -123.99999 -64.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
110 . 1 1 128 PHE C 1 1 129 PRO N 1 1 129 PRO CA 1 1 129 PRO C -99.0 -39.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
111 . 1 1 129 PRO C 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C -106.0 -46.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
112 . 1 1 130 TRP C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -148.44 -88.44 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
113 . 1 1 131 LYS C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -95.99999 -36.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
114 . 1 1 132 LYS C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -129.0 -69.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
115 . 1 1 133 ASP C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -104.0 -44.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
116 . 1 1 134 ASP C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -140.0 -80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
117 . 1 1 135 ILE C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -118.0 -58.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
118 . 1 1 136 ASP C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -109.0 -49.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
119 . 1 1 137 GLU C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -147.706 -87.706 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
120 . 1 1 138 LEU C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -92.944 -32.944 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
121 . 1 1 139 PRO C 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C -125.0 -65.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
122 . 1 1 140 ASN C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -116.361 -56.361 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
123 . 1 1 141 THR C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -118.99999 -59.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
124 . 1 1 142 ILE C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -116.0 -56.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
125 . 1 1 143 SER C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -149.0 -89.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
126 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N 110.0 210.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
127 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ALA N 115.989 215.989 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
128 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -88.0 11.999999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
129 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -89.0 11.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
130 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLU N -95.274 4.726 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
131 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -89.99999 10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
132 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -91.0 9.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
133 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ILE N -86.0 14.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
134 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 VAL N -93.0 7.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
135 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASP N -95.99999 4.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
136 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ALA N -95.0 5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
137 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ILE N -89.99999 10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
138 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ARG N -89.99999 10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
139 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -91.0 9.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
140 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N -91.0 9.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
141 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -85.0 15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
142 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -70.0 30.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
143 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASN N -62.026 37.974 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
144 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 SER N 95.654 195.654 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
145 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLU N 119.145996 219.146 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
146 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ILE N 92.0 191.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
147 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ARG N 97.0 197.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
148 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N 93.0 193.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
149 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 HIS N 79.0 179.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
150 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 LEU N 85.0 185.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
151 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 95.99999 196.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
152 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N 109.0 208.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
153 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 THR N -83.0 17.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
154 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 SER N 107.48 207.47998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
155 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLU N 79.69799 179.698 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
156 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ILE N -79.586 20.414 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
157 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASP N 96.940994 236.94098 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
158 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 VAL N 92.132 192.132 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
159 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 PHE N -82.0 18.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
160 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ASP N -88.0 11.999999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
161 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ARG N -89.99999 10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
162 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ALA N -89.99999 10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
163 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 MET N -89.0 11.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
164 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ASP N -89.0 11.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
165 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 VAL N -89.99999 10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
166 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N -94.0 5.9999995 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
167 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 HIS N -95.99999 4.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
168 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ASN N -84.0 16.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
169 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 LEU N -86.0 14.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
170 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LYS N -48.814 51.186 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
171 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 MET N -11.716 88.28399 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
172 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ASP N -62.109997 37.89 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
173 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASN N -53.117 46.883 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
174 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 LYS N 106.668 206.668 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
175 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LEU N -85.449 14.550999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
176 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLN N -40.96 59.039997 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
177 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ASN N 14.511 57.635002 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
178 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N -6.811 93.189 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
179 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 VAL N 106.371 206.371 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
180 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LEU N 85.0 185.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
181 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ILE N 80.0 179.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
182 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 TYR N 73.0 173.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
183 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 VAL N 72.0 172.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
184 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ALA N 78.0 178.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
185 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N 64.0 164.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
186 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N -84.0 16.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
187 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASP N -78.0 22.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
188 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 LYS N -43.0 57.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
189 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 THR N -9.051 90.949 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
190 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 PHE N 107.99999 208.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
191 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 VAL N 97.0 197.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
192 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ILE N 92.0 191.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
193 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 TYR N 73.0 173.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
194 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ASP N 118.793 218.793 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
195 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LYS N 115.00001 215.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
196 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLY N -74.0 26.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
197 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 ILE N -76.0 23.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
198 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ASN N -84.0 16.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
199 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 ASP N -91.0 9.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
200 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 VAL N -81.0 19.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
201 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ASP N -75.0 25.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
202 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 PHE N -52.0 47.999996 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
203 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 TRP N -87.0 13.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
204 . 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C 1 1 94 ASP N -61.999996 38.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
205 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 THR N -95.99999 4.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
206 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 THR N -83.0 17.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
207 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ARG N -89.99999 10.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
208 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 ASN N -89.99999 10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
209 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 ALA N -93.0 7.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
210 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ILE N -86.0 14.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
211 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 GLN N -91.0 9.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
212 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 LEU N -91.0 9.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
213 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLN N -92.0 8.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
214 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 PHE N -88.0 11.999999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
215 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 LYS N -83.0 17.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
216 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 GLN N -74.0 26.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
217 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLY N -53.0 47.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
218 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 ASN N -34.593998 65.406 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
219 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 PHE N 42.336 142.336 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
220 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 LYS N -86.0 14.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
221 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 GLN N -91.0 9.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
222 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 GLY N -93.0 7.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
223 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 LEU N -78.0 22.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
224 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 VAL N -93.0 7.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
225 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 ASP N -92.0 8.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
226 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 GLY N -91.0 9.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
227 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 ILE N -88.0 11.999999 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
228 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 GLU N -92.0 8.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
229 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 LYS N -89.99999 10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
230 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ALA N -89.99999 10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
231 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 GLY N -87.0 13.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
232 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 MET N -82.0 18.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
233 . 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C 1 1 123 ALA N -91.0 9.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
234 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LEU N -91.0 9.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
235 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ALA N -87.0 13.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
236 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 LYS N -86.0 14.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
237 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 TYR N -81.0 19.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
238 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C 1 1 128 PHE N -71.312 28.688 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
239 . 1 1 129 PRO N 1 1 129 PRO CA 1 1 129 PRO C 1 1 130 TRP N 101.99999 202.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
240 . 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C 1 1 131 LYS N 77.0 177.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
241 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 LYS N 123.447 223.447 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
242 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 ASP N -75.0 25.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
243 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 ASP N -46.0 53.999996 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
244 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 ILE N 86.0 186.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
245 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ASP N 82.0 182.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
246 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 GLU N 57.0 157.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
247 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 LEU N -91.0 9.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
248 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 PRO N 73.528 173.528 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
249 . 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 ASN N 101.908 201.908 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
250 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C 1 1 141 THR N -70.0 30.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
251 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C 1 1 142 ILE N 81.579 181.579 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
252 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 SER N 78.0 178.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
253 . 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C 1 1 144 LYS N 73.0 173.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
254 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 GLY N 73.0 173.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 8 LEU N 1 1 8 LEU H 0.3 . . . . 8 . HN . 8 . N 1 1
2 1 1 9 THR N 1 1 9 THR H 5.9 . . . . 9 . HN . 9 . N 1 1
3 1 1 10 ALA N 1 1 10 ALA H -8.9 . . . . 10 . HN . 10 . N 1 1
4 1 1 11 GLU N 1 1 11 GLU H -5.6 . . . . 11 . HN . 11 . N 1 1
5 1 1 12 GLU N 1 1 12 GLU H -0.1 . . . . 12 . HN . 12 . N 1 1
6 1 1 13 GLU N 1 1 13 GLU H -6.9 . . . . 13 . HN . 13 . N 1 1
7 1 1 14 LYS N 1 1 14 LYS H -15.1 . . . . 14 . HN . 14 . N 1 1
8 1 1 15 ALA N 1 1 15 ALA H -2.7 . . . . 15 . HN . 15 . N 1 1
9 1 1 16 ILE N 1 1 16 ILE H -2.1 . . . . 16 . HN . 16 . N 1 1
10 1 1 18 ASP N 1 1 18 ASP H -10.3 . . . . 18 . HN . 18 . N 1 1
11 1 1 19 ALA N 1 1 19 ALA H 1.5 . . . . 19 . HN . 19 . N 1 1
12 1 1 22 ASP N 1 1 22 ASP H -3.2 . . . . 22 . HN . 22 . N 1 1
13 1 1 23 ALA N 1 1 23 ALA H -1.3 . . . . 23 . HN . 23 . N 1 1
14 1 1 24 GLU N 1 1 24 GLU H -9.0 . . . . 24 . HN . 24 . N 1 1
15 1 1 25 LYS N 1 1 25 LYS H -4.0 . . . . 25 . HN . 25 . N 1 1
16 1 1 26 ASN N 1 1 26 ASN H 5.0 . . . . 26 . HN . 26 . N 1 1
17 1 1 27 THR N 1 1 27 THR H -1.3 . . . . 27 . HN . 27 . N 1 1
18 1 1 28 SER N 1 1 28 SER H 0.4 . . . . 28 . HN . 28 . N 1 1
19 1 1 29 GLY N 1 1 29 GLY H -0.6 . . . . 29 . HN . 29 . N 1 1
20 1 1 30 GLU N 1 1 30 GLU H -10.2 . . . . 30 . HN . 30 . N 1 1
21 1 1 31 ILE N 1 1 31 ILE H 2.9 . . . . 31 . HN . 31 . N 1 1
22 1 1 32 ARG N 1 1 32 ARG H 4.8 . . . . 32 . HN . 32 . N 1 1
23 1 1 34 HIS N 1 1 34 HIS H 16.8 . . . . 34 . HN . 34 . N 1 1
24 1 1 35 LEU N 1 1 35 LEU H 23.5 . . . . 35 . HN . 35 . N 1 1
25 1 1 36 GLU N 1 1 36 GLU H 14.6 . . . . 36 . HN . 36 . N 1 1
26 1 1 37 LYS N 1 1 37 LYS H 8.7 . . . . 37 . HN . 37 . N 1 1
27 1 1 38 THR N 1 1 38 THR H 11.1 . . . . 38 . HN . 38 . N 1 1
28 1 1 39 SER N 1 1 39 SER H 17.0 . . . . 39 . HN . 39 . N 1 1
29 1 1 40 GLU N 1 1 40 GLU H 16.3 . . . . 40 . HN . 40 . N 1 1
30 1 1 42 ASP N 1 1 42 ASP H -0.0 . . . . 42 . HN . 42 . N 1 1
31 1 1 45 ASP N 1 1 45 ASP H 21.8 . . . . 45 . HN . 45 . N 1 1
32 1 1 47 ALA N 1 1 47 ALA H 23.8 . . . . 47 . HN . 47 . N 1 1
33 1 1 48 MET N 1 1 48 MET H 26.7 . . . . 48 . HN . 48 . N 1 1
34 1 1 49 ASP N 1 1 49 ASP H 23.5 . . . . 49 . HN . 49 . N 1 1
35 1 1 50 VAL N 1 1 50 VAL H 25.0 . . . . 50 . HN . 50 . N 1 1
36 1 1 52 HIS N 1 1 52 HIS H 25.0 . . . . 52 . HN . 52 . N 1 1
37 1 1 53 ASN N 1 1 53 ASN H 25.0 . . . . 53 . HN . 53 . N 1 1
38 1 1 55 LYS N 1 1 55 LYS H 8.3 . . . . 55 . HN . 55 . N 1 1
39 1 1 56 MET N 1 1 56 MET H 17.1 . . . . 56 . HN . 56 . N 1 1
40 1 1 57 ASP N 1 1 57 ASP H -0.7 . . . . 57 . HN . 57 . N 1 1
41 1 1 58 ASN N 1 1 58 ASN H -10.5 . . . . 58 . HN . 58 . N 1 1
42 1 1 59 THR N 1 1 59 THR H -5.1 . . . . 59 . HN . 59 . N 1 1
43 1 1 60 LYS N 1 1 60 LYS H -15.8 . . . . 60 . HN . 60 . N 1 1
44 1 1 61 LEU N 1 1 61 LEU H -25.1 . . . . 61 . HN . 61 . N 1 1
45 1 1 62 GLN N 1 1 62 GLN H 19.0 . . . . 62 . HN . 62 . N 1 1
46 1 1 63 ASN N 1 1 63 ASN H 26.9 . . . . 63 . HN . 63 . N 1 1
47 1 1 64 GLY N 1 1 64 GLY H -24.5 . . . . 64 . HN . 64 . N 1 1
48 1 1 65 VAL N 1 1 65 VAL H 1.4 . . . . 65 . HN . 65 . N 1 1
49 1 1 66 LEU N 1 1 66 LEU H -4.6 . . . . 66 . HN . 66 . N 1 1
50 1 1 67 ILE N 1 1 67 ILE H 17.4 . . . . 67 . HN . 67 . N 1 1
51 1 1 69 VAL N 1 1 69 VAL H 21.4 . . . . 69 . HN . 69 . N 1 1
52 1 1 70 ALA N 1 1 70 ALA H 11.0 . . . . 70 . HN . 70 . N 1 1
53 1 1 72 GLU N 1 1 72 GLU H -8.5 . . . . 72 . HN . 72 . N 1 1
54 1 1 73 ASP N 1 1 73 ASP H 7.3 . . . . 73 . HN . 73 . N 1 1
55 1 1 74 LYS N 1 1 74 LYS H 13.1 . . . . 74 . HN . 74 . N 1 1
56 1 1 75 THR N 1 1 75 THR H 7.4 . . . . 75 . HN . 75 . N 1 1
57 1 1 76 PHE N 1 1 76 PHE H 16.4 . . . . 76 . HN . 76 . N 1 1
58 1 1 77 VAL N 1 1 77 VAL H 15.5 . . . . 77 . HN . 77 . N 1 1
59 1 1 78 ILE N 1 1 78 ILE H 17.9 . . . . 78 . HN . 78 . N 1 1
60 1 1 79 TYR N 1 1 79 TYR H -0.8 . . . . 79 . HN . 79 . N 1 1
61 1 1 80 GLY N 1 1 80 GLY H 16.7 . . . . 80 . HN . 80 . N 1 1
62 1 1 81 ASP N 1 1 81 ASP H -5.4 . . . . 81 . HN . 81 . N 1 1
63 1 1 83 GLY N 1 1 83 GLY H 2.6 . . . . 83 . HN . 83 . N 1 1
64 1 1 84 ILE N 1 1 84 ILE H 0.4 . . . . 84 . HN . 84 . N 1 1
65 1 1 85 ASN N 1 1 85 ASN H 6.2 . . . . 85 . HN . 85 . N 1 1
66 1 1 86 ASP N 1 1 86 ASP H 18.2 . . . . 86 . HN . 86 . N 1 1
67 1 1 87 VAL N 1 1 87 VAL H -6.3 . . . . 87 . HN . 87 . N 1 1
68 1 1 88 VAL N 1 1 88 VAL H 0.8 . . . . 88 . HN . 88 . N 1 1
69 1 1 89 SER N 1 1 89 SER H -13.5 . . . . 89 . HN . 89 . N 1 1
70 1 1 92 PHE N 1 1 92 PHE H -28.5 . . . . 92 . HN . 92 . N 1 1
71 1 1 93 TRP N 1 1 93 TRP H -10.7 . . . . 93 . HN . 93 . N 1 1
72 1 1 94 ASP N 1 1 94 ASP H -16.8 . . . . 94 . HN . 94 . N 1 1
73 1 1 95 THR N 1 1 95 THR H -9.0 . . . . 95 . HN . 95 . N 1 1
74 1 1 96 THR N 1 1 96 THR H -23.9 . . . . 96 . HN . 96 . N 1 1
75 1 1 97 ARG N 1 1 97 ARG H -17.5 . . . . 97 . HN . 97 . N 1 1
76 1 1 98 ASN N 1 1 98 ASN H -10.0 . . . . 98 . HN . 98 . N 1 1
77 1 1 99 ALA N 1 1 99 ALA H -11.0 . . . . 99 . HN . 99 . N 1 1
78 1 1 100 ILE N 1 1 100 ILE H -23.3 . . . . 100 . HN . 100 . N 1 1
79 1 1 101 GLN N 1 1 101 GLN H -12.0 . . . . 101 . HN . 101 . N 1 1
80 1 1 102 LEU N 1 1 102 LEU H -2.1 . . . . 102 . HN . 102 . N 1 1
81 1 1 103 GLN N 1 1 103 GLN H -11.5 . . . . 103 . HN . 103 . N 1 1
82 1 1 104 PHE N 1 1 104 PHE H -14.1 . . . . 104 . HN . 104 . N 1 1
83 1 1 105 LYS N 1 1 105 LYS H -4.7 . . . . 105 . HN . 105 . N 1 1
84 1 1 106 GLN N 1 1 106 GLN H 9.5 . . . . 106 . HN . 106 . N 1 1
85 1 1 107 GLY N 1 1 107 GLY H -23.1 . . . . 107 . HN . 107 . N 1 1
86 1 1 108 ASN N 1 1 108 ASN H 5.9 . . . . 108 . HN . 108 . N 1 1
87 1 1 109 PHE N 1 1 109 PHE H -6.4 . . . . 109 . HN . 109 . N 1 1
88 1 1 110 LYS N 1 1 110 LYS H -14.1 . . . . 110 . HN . 110 . N 1 1
89 1 1 111 GLN N 1 1 111 GLN H -3.8 . . . . 111 . HN . 111 . N 1 1
90 1 1 112 GLY N 1 1 112 GLY H -1.1 . . . . 112 . HN . 112 . N 1 1
91 1 1 114 VAL N 1 1 114 VAL H -10.1 . . . . 114 . HN . 114 . N 1 1
92 1 1 115 ASP N 1 1 115 ASP H 0.6 . . . . 115 . HN . 115 . N 1 1
93 1 1 116 GLY N 1 1 116 GLY H -3.4 . . . . 116 . HN . 116 . N 1 1
94 1 1 117 ILE N 1 1 117 ILE H -14.2 . . . . 117 . HN . 117 . N 1 1
95 1 1 118 GLU N 1 1 118 GLU H -8.8 . . . . 118 . HN . 118 . N 1 1
96 1 1 119 LYS N 1 1 119 LYS H 0.2 . . . . 119 . HN . 119 . N 1 1
97 1 1 120 ALA N 1 1 120 ALA H -8.4 . . . . 120 . HN . 120 . N 1 1
98 1 1 121 GLY N 1 1 121 GLY H -17.8 . . . . 121 . HN . 121 . N 1 1
99 1 1 122 MET N 1 1 122 MET H -3.6 . . . . 122 . HN . 122 . N 1 1
100 1 1 123 ALA N 1 1 123 ALA H -5.9 . . . . 123 . HN . 123 . N 1 1
101 1 1 124 LEU N 1 1 124 LEU H -14.2 . . . . 124 . HN . 124 . N 1 1
102 1 1 125 ALA N 1 1 125 ALA H -15.7 . . . . 125 . HN . 125 . N 1 1
103 1 1 126 LYS N 1 1 126 LYS H 8.4 . . . . 126 . HN . 126 . N 1 1
104 1 1 127 TYR N 1 1 127 TYR H -5.8 . . . . 127 . HN . 127 . N 1 1
105 1 1 128 PHE N 1 1 128 PHE H -10.0 . . . . 128 . HN . 128 . N 1 1
106 1 1 130 TRP N 1 1 130 TRP H -6.8 . . . . 130 . HN . 130 . N 1 1
107 1 1 131 LYS N 1 1 131 LYS H -1.6 . . . . 131 . HN . 131 . N 1 1
108 1 1 132 LYS N 1 1 132 LYS H -2.7 . . . . 132 . HN . 132 . N 1 1
109 1 1 133 ASP N 1 1 133 ASP H -3.1 . . . . 133 . HN . 133 . N 1 1
110 1 1 134 ASP N 1 1 134 ASP H -4.9 . . . . 134 . HN . 134 . N 1 1
111 1 1 135 ILE N 1 1 135 ILE H -3.5 . . . . 135 . HN . 135 . N 1 1
112 1 1 136 ASP N 1 1 136 ASP H 21.6 . . . . 136 . HN . 136 . N 1 1
113 1 1 137 GLU N 1 1 137 GLU H 8.3 . . . . 137 . HN . 137 . N 1 1
114 1 1 140 ASN N 1 1 140 ASN H 7.7 . . . . 140 . HN . 140 . N 1 1
115 1 1 141 THR N 1 1 141 THR H 7.4 . . . . 141 . HN . 141 . N 1 1
116 1 1 143 SER N 1 1 143 SER H 8.8 . . . . 143 . HN . 143 . N 1 1
117 1 1 144 LYS N 1 1 144 LYS H 19.4 . . . . 144 . HN . 144 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 PHE CA 1 1 7 PHE C -10.9 . . . . 7 . C . 7 . CA 1 2
2 1 1 10 ALA CA 1 1 10 ALA C -2.1 . . . . 10 . CA . 10 . C 1 2
3 1 1 12 GLU CA 1 1 12 GLU C -21.2 . . . . 12 . CA . 12 . C 1 2
4 1 1 13 GLU CA 1 1 13 GLU C 17.4 . . . . 13 . CA . 13 . C 1 2
5 1 1 14 LYS CA 1 1 14 LYS C -0.5 . . . . 14 . CA . 14 . C 1 2
6 1 1 15 ALA CA 1 1 15 ALA C -21.7 . . . . 15 . CA . 15 . C 1 2
7 1 1 16 ILE CA 1 1 16 ILE C 1.4 . . . . 16 . CA . 16 . C 1 2
8 1 1 17 VAL CA 1 1 17 VAL C 1.2 . . . . 17 . CA . 17 . C 1 2
9 1 1 18 ASP CA 1 1 18 ASP C -2.2 . . . . 18 . CA . 18 . C 1 2
10 1 1 19 ALA CA 1 1 19 ALA C -23.6 . . . . 19 . CA . 19 . C 1 2
11 1 1 21 ARG CA 1 1 21 ARG C 3.2 . . . . 21 . CA . 21 . C 1 2
12 1 1 22 ASP CA 1 1 22 ASP C -13.6 . . . . 22 . CA . 22 . C 1 2
13 1 1 24 GLU CA 1 1 24 GLU C 10.8 . . . . 24 . CA . 24 . C 1 2
14 1 1 26 ASN CA 1 1 26 ASN C -22.2 . . . . 26 . C . 26 . CA 1 2
15 1 1 27 THR CA 1 1 27 THR C 4.0 . . . . 27 . CA . 27 . C 1 2
16 1 1 29 GLY CA 1 1 29 GLY C -8.4 . . . . 29 . C . 29 . CA 1 2
17 1 1 30 GLU CA 1 1 30 GLU C 18.9 . . . . 30 . CA . 30 . C 1 2
18 1 1 31 ILE CA 1 1 31 ILE C -1.5 . . . . 31 . CA . 31 . C 1 2
19 1 1 34 HIS CA 1 1 34 HIS C 10.6 . . . . 34 . CA . 34 . C 1 2
20 1 1 35 LEU CA 1 1 35 LEU C -5.8 . . . . 35 . CA . 35 . C 1 2
21 1 1 36 GLU CA 1 1 36 GLU C 19.6 . . . . 36 . CA . 36 . C 1 2
22 1 1 37 LYS CA 1 1 37 LYS C 9.1 . . . . 37 . CA . 37 . C 1 2
23 1 1 38 THR CA 1 1 38 THR C -18.4 . . . . 38 . CA . 38 . C 1 2
24 1 1 39 SER CA 1 1 39 SER C 5.2 . . . . 39 . CA . 39 . C 1 2
25 1 1 41 ILE CA 1 1 41 ILE C -0.8 . . . . 41 . C . 41 . CA 1 2
26 1 1 42 ASP CA 1 1 42 ASP C 10.4 . . . . 42 . CA . 42 . C 1 2
27 1 1 43 VAL CA 1 1 43 VAL C -1.5 . . . . 43 . CA . 43 . C 1 2
28 1 1 44 PHE CA 1 1 44 PHE C -4.2 . . . . 44 . CA . 44 . C 1 2
29 1 1 45 ASP CA 1 1 45 ASP C 2.7 . . . . 45 . CA . 45 . C 1 2
30 1 1 46 ARG CA 1 1 46 ARG C 11.1 . . . . 46 . CA . 46 . C 1 2
31 1 1 47 ALA CA 1 1 47 ALA C -6.9 . . . . 47 . CA . 47 . C 1 2
32 1 1 48 MET CA 1 1 48 MET C 10.8 . . . . 48 . CA . 48 . C 1 2
33 1 1 49 ASP CA 1 1 49 ASP C 3.3 . . . . 49 . CA . 49 . C 1 2
34 1 1 51 PHE CA 1 1 51 PHE C -4.1 . . . . 51 . CA . 51 . C 1 2
35 1 1 53 ASN CA 1 1 53 ASN C 3.9 . . . . 53 . CA . 53 . C 1 2
36 1 1 55 LYS CA 1 1 55 LYS C -4.1 . . . . 55 . CA . 55 . C 1 2
37 1 1 56 MET CA 1 1 56 MET C -14.6 . . . . 56 . CA . 56 . C 1 2
38 1 1 57 ASP CA 1 1 57 ASP C 24.1 . . . . 57 . CA . 57 . C 1 2
39 1 1 59 THR CA 1 1 59 THR C -15.0 . . . . 59 . CA . 59 . C 1 2
40 1 1 60 LYS CA 1 1 60 LYS C 11.3 . . . . 60 . CA . 60 . C 1 2
41 1 1 61 LEU CA 1 1 61 LEU C 24.2 . . . . 61 . CA . 61 . C 1 2
42 1 1 62 GLN CA 1 1 62 GLN C 8.0 . . . . 62 . CA . 62 . C 1 2
43 1 1 64 GLY CA 1 1 64 GLY C 24.7 . . . . 64 . CA . 64 . C 1 2
44 1 1 65 VAL CA 1 1 65 VAL C -12.1 . . . . 65 . CA . 65 . C 1 2
45 1 1 66 LEU CA 1 1 66 LEU C 20.2 . . . . 66 . CA . 66 . C 1 2
46 1 1 67 ILE CA 1 1 67 ILE C -0.3 . . . . 67 . CA . 67 . C 1 2
47 1 1 68 TYR CA 1 1 68 TYR C 5.7 . . . . 68 . CA . 68 . C 1 2
48 1 1 69 VAL CA 1 1 69 VAL C -0.3 . . . . 69 . CA . 69 . C 1 2
49 1 1 70 ALA CA 1 1 70 ALA C -22.5 . . . . 70 . CA . 70 . C 1 2
50 1 1 71 VAL CA 1 1 71 VAL C 14.0 . . . . 71 . CA . 71 . C 1 2
51 1 1 72 GLU CA 1 1 72 GLU C 16.5 . . . . 72 . CA . 72 . C 1 2
52 1 1 73 ASP CA 1 1 73 ASP C -2.6 . . . . 73 . CA . 73 . C 1 2
53 1 1 75 THR CA 1 1 75 THR C 22.4 . . . . 75 . CA . 75 . C 1 2
54 1 1 76 PHE CA 1 1 76 PHE C -21.2 . . . . 76 . CA . 76 . C 1 2
55 1 1 77 VAL CA 1 1 77 VAL C 20.9 . . . . 77 . CA . 77 . C 1 2
56 1 1 78 ILE CA 1 1 78 ILE C -25.9 . . . . 78 . CA . 78 . C 1 2
57 1 1 79 TYR CA 1 1 79 TYR C 19.9 . . . . 79 . CA . 79 . C 1 2
58 1 1 80 GLY CA 1 1 80 GLY C -24.9 . . . . 80 . C . 80 . CA 1 2
59 1 1 82 LYS CA 1 1 82 LYS C -4.7 . . . . 82 . CA . 82 . C 1 2
60 1 1 83 GLY CA 1 1 83 GLY C -3.3 . . . . 83 . CA . 83 . C 1 2
61 1 1 84 ILE CA 1 1 84 ILE C 7.9 . . . . 84 . CA . 84 . C 1 2
62 1 1 85 ASN CA 1 1 85 ASN C -15.1 . . . . 85 . CA . 85 . C 1 2
63 1 1 86 ASP CA 1 1 86 ASP C -0.7 . . . . 86 . CA . 86 . C 1 2
64 1 1 87 VAL CA 1 1 87 VAL C -0.3 . . . . 87 . CA . 87 . C 1 2
65 1 1 88 VAL CA 1 1 88 VAL C 23.7 . . . . 88 . CA . 88 . C 1 2
66 1 1 89 SER CA 1 1 89 SER C -5.8 . . . . 89 . C . 89 . CA 1 2
67 1 1 91 ASP CA 1 1 91 ASP C 9.9 . . . . 91 . CA . 91 . C 1 2
68 1 1 92 PHE CA 1 1 92 PHE C -19.9 . . . . 92 . CA . 92 . C 1 2
69 1 1 93 TRP CA 1 1 93 TRP C -2.2 . . . . 93 . CA . 93 . C 1 2
70 1 1 95 THR CA 1 1 95 THR C -0.6 . . . . 95 . CA . 95 . C 1 2
71 1 1 97 ARG CA 1 1 97 ARG C -11.8 . . . . 97 . CA . 97 . C 1 2
72 1 1 100 ILE CA 1 1 100 ILE C 22.9 . . . . 100 . CA . 100 . C 1 2
73 1 1 101 GLN CA 1 1 101 GLN C -21.7 . . . . 101 . CA . 101 . C 1 2
74 1 1 102 LEU CA 1 1 102 LEU C -11.5 . . . . 102 . CA . 102 . C 1 2
75 1 1 103 GLN CA 1 1 103 GLN C 1.8 . . . . 103 . CA . 103 . C 1 2
76 1 1 104 PHE CA 1 1 104 PHE C 21.5 . . . . 104 . CA . 104 . C 1 2
77 1 1 105 LYS CA 1 1 105 LYS C -30.5 . . . . 105 . CA . 105 . C 1 2
78 1 1 106 GLN CA 1 1 106 GLN C 5.6 . . . . 106 . CA . 106 . C 1 2
79 1 1 110 LYS CA 1 1 110 LYS C -1.7 . . . . 110 . CA . 110 . C 1 2
80 1 1 111 GLN CA 1 1 111 GLN C -20.3 . . . . 111 . CA . 111 . C 1 2
81 1 1 115 ASP CA 1 1 115 ASP C -30.2 . . . . 115 . CA . 115 . C 1 2
82 1 1 116 GLY CA 1 1 116 GLY C 16.9 . . . . 116 . CA . 116 . C 1 2
83 1 1 117 ILE CA 1 1 117 ILE C 1.3 . . . . 117 . CA . 117 . C 1 2
84 1 1 118 GLU CA 1 1 118 GLU C -5.8 . . . . 118 . CA . 118 . C 1 2
85 1 1 119 LYS CA 1 1 119 LYS C -24.6 . . . . 119 . CA . 119 . C 1 2
86 1 1 120 ALA CA 1 1 120 ALA C 14.6 . . . . 120 . CA . 120 . C 1 2
87 1 1 122 MET CA 1 1 122 MET C -16.1 . . . . 122 . CA . 122 . C 1 2
88 1 1 123 ALA CA 1 1 123 ALA C -6.4 . . . . 123 . CA . 123 . C 1 2
89 1 1 124 LEU CA 1 1 124 LEU C 10.6 . . . . 124 . CA . 124 . C 1 2
90 1 1 125 ALA CA 1 1 125 ALA C -9.2 . . . . 125 . CA . 125 . C 1 2
91 1 1 126 LYS CA 1 1 126 LYS C -21.6 . . . . 126 . CA . 126 . C 1 2
92 1 1 127 TYR CA 1 1 127 TYR C 24.8 . . . . 127 . CA . 127 . C 1 2
93 1 1 130 TRP CA 1 1 130 TRP C 14.6 . . . . 130 . CA . 130 . C 1 2
94 1 1 131 LYS CA 1 1 131 LYS C 11.1 . . . . 131 . CA . 131 . C 1 2
95 1 1 132 LYS CA 1 1 132 LYS C 0.7 . . . . 132 . CA . 132 . C 1 2
96 1 1 133 ASP CA 1 1 133 ASP C 8.0 . . . . 133 . CA . 133 . C 1 2
97 1 1 134 ASP CA 1 1 134 ASP C 7.4 . . . . 134 . CA . 134 . C 1 2
98 1 1 136 ASP CA 1 1 136 ASP C -4.0 . . . . 136 . CA . 136 . C 1 2
99 1 1 137 GLU CA 1 1 137 GLU C 1.7 . . . . 137 . CA . 137 . C 1 2
100 1 1 139 PRO CA 1 1 139 PRO C 10.1 . . . . 139 . CA . 139 . C 1 2
101 1 1 140 ASN CA 1 1 140 ASN C -1.3 . . . . 140 . CA . 140 . C 1 2
102 1 1 142 ILE CA 1 1 142 ILE C -11.2 . . . . 142 . CA . 142 . C 1 2
103 1 1 143 SER CA 1 1 143 SER C 12.2 . . . . 143 . CA . 143 . C 1 2
104 1 1 144 LYS CA 1 1 144 LYS C -10.4 . . . . 144 . CA . 144 . C 1 2
105 1 1 8 LEU HA 1 1 8 LEU CA 3.7 . . . . 8 . HA . 8 . CA 1 2
106 1 1 11 GLU HA 1 1 11 GLU CA 20.5 . . . . 11 . HA . 11 . CA 1 2
107 1 1 13 GLU HA 1 1 13 GLU CA -3.7 . . . . 13 . HA . 13 . CA 1 2
108 1 1 15 ALA HA 1 1 15 ALA CA 15.7 . . . . 15 . HA . 15 . CA 1 2
109 1 1 16 ILE HA 1 1 16 ILE CA 4.5 . . . . 16 . HA . 16 . CA 1 2
110 1 1 17 VAL HA 1 1 17 VAL CA -22.2 . . . . 17 . HA . 17 . CA 1 2
111 1 1 18 ASP HA 1 1 18 ASP CA 18.6 . . . . 18 . HA . 18 . CA 1 2
112 1 1 21 ARG HA 1 1 21 ARG CA -14.9 . . . . 21 . HA . 21 . CA 1 2
113 1 1 22 ASP HA 1 1 22 ASP CA 22.3 . . . . 22 . HA . 22 . CA 1 2
114 1 1 23 ALA HA 1 1 23 ALA CA 0.0 . . . . 23 . HA . 23 . CA 1 2
115 1 1 24 GLU HA 1 1 24 GLU CA -14.9 . . . . 24 . HA . 24 . CA 1 2
116 1 1 25 LYS HA 1 1 25 LYS CA 3.7 . . . . 25 . HA . 25 . CA 1 2
117 1 1 26 ASN HA 1 1 26 ASN CA 3.7 . . . . 26 . HA . 26 . CA 1 2
118 1 1 27 THR HA 1 1 27 THR CA -3.7 . . . . 27 . HA . 27 . CA 1 2
119 1 1 28 SER HA 1 1 28 SER CA 7.4 . . . . 28 . HA . 28 . CA 1 2
120 1 1 30 GLU HA 1 1 30 GLU CA -14.9 . . . . 30 . HA . 30 . CA 1 2
121 1 1 31 ILE HA 1 1 31 ILE CA -3.7 . . . . 31 . HA . 31 . CA 1 2
122 1 1 32 ARG HA 1 1 32 ARG CA -11.1 . . . . 32 . HA . 32 . CA 1 2
123 1 1 33 VAL HA 1 1 33 VAL CA 7.4 . . . . 33 . HA . 33 . CA 1 2
124 1 1 34 HIS HA 1 1 34 HIS CA 14.9 . . . . 34 . HA . 34 . CA 1 2
125 1 1 35 LEU HA 1 1 35 LEU CA 22.3 . . . . 35 . HA . 35 . CA 1 2
126 1 1 36 GLU HA 1 1 36 GLU CA 3.7 . . . . 36 . HA . 36 . CA 1 2
127 1 1 37 LYS HA 1 1 37 LYS CA -14.9 . . . . 37 . HA . 37 . CA 1 2
128 1 1 38 THR HA 1 1 38 THR CA 2.7 . . . . 38 . HA . 38 . CA 1 2
129 1 1 40 GLU HA 1 1 40 GLU CA 3.7 . . . . 40 . HA . 40 . CA 1 2
130 1 1 41 ILE HA 1 1 41 ILE CA 14.9 . . . . 41 . HA . 41 . CA 1 2
131 1 1 42 ASP HA 1 1 42 ASP CA 3.7 . . . . 42 . HA . 42 . CA 1 2
132 1 1 43 VAL HA 1 1 43 VAL CA 10.7 . . . . 43 . HA . 43 . CA 1 2
133 1 1 44 PHE HA 1 1 44 PHE CA 0.0 . . . . 44 . HA . 44 . CA 1 2
134 1 1 45 ASP HA 1 1 45 ASP CA -7.4 . . . . 45 . HA . 45 . CA 1 2
135 1 1 46 ARG HA 1 1 46 ARG CA 0.0 . . . . 46 . HA . 46 . CA 1 2
136 1 1 47 ALA HA 1 1 47 ALA CA -3.7 . . . . 47 . HA . 47 . CA 1 2
137 1 1 48 MET HA 1 1 48 MET CA 7.4 . . . . 48 . HA . 48 . CA 1 2
138 1 1 49 ASP HA 1 1 49 ASP CA -16.7 . . . . 49 . HA . 49 . CA 1 2
139 1 1 50 VAL HA 1 1 50 VAL CA 12.4 . . . . 50 . HA . 50 . CA 1 2
140 1 1 51 PHE HA 1 1 51 PHE CA -14.9 . . . . 51 . HA . 51 . CA 1 2
141 1 1 52 HIS HA 1 1 52 HIS CA 11.1 . . . . 52 . HA . 52 . CA 1 2
142 1 1 54 LEU HA 1 1 54 LEU CA 6.7 . . . . 54 . HA . 54 . CA 1 2
143 1 1 55 LYS HA 1 1 55 LYS CA -20.4 . . . . 55 . HA . 55 . CA 1 2
144 1 1 56 MET HA 1 1 56 MET CA 7.4 . . . . 56 . HA . 56 . CA 1 2
145 1 1 57 ASP HA 1 1 57 ASP CA 3.7 . . . . 57 . HA . 57 . CA 1 2
146 1 1 58 ASN HA 1 1 58 ASN CA -22.3 . . . . 58 . HA . 58 . CA 1 2
147 1 1 59 THR HA 1 1 59 THR CA 11.1 . . . . 59 . HA . 59 . CA 1 2
148 1 1 60 LYS HA 1 1 60 LYS CA -15.5 . . . . 60 . HA . 60 . CA 1 2
149 1 1 61 LEU HA 1 1 61 LEU CA -22.5 . . . . 61 . HA . 61 . CA 1 2
150 1 1 62 GLN HA 1 1 62 GLN CA 1.3 . . . . 62 . HA . 62 . CA 1 2
151 1 1 63 ASN HA 1 1 63 ASN CA 26.0 . . . . 63 . HA . 63 . CA 1 2
152 1 1 65 VAL HA 1 1 65 VAL CA -11.1 . . . . 65 . HA . 65 . CA 1 2
153 1 1 66 LEU HA 1 1 66 LEU CA 7.4 . . . . 66 . HA . 66 . CA 1 2
154 1 1 67 ILE HA 1 1 67 ILE CA 3.0 . . . . 67 . HA . 67 . CA 1 2
155 1 1 68 TYR HA 1 1 68 TYR CA 14.9 . . . . 68 . HA . 68 . CA 1 2
156 1 1 69 VAL HA 1 1 69 VAL CA 16.7 . . . . 69 . HA . 69 . CA 1 2
157 1 1 70 ALA HA 1 1 70 ALA CA 11.1 . . . . 70 . HA . 70 . CA 1 2
158 1 1 71 VAL HA 1 1 71 VAL CA 0.6 . . . . 71 . HA . 71 . CA 1 2
159 1 1 72 GLU HA 1 1 72 GLU CA -22.3 . . . . 72 . HA . 72 . CA 1 2
160 1 1 73 ASP HA 1 1 73 ASP CA 11.1 . . . . 73 . HA . 73 . CA 1 2
161 1 1 74 LYS HA 1 1 74 LYS CA 18.6 . . . . 74 . HA . 74 . CA 1 2
162 1 1 75 THR HA 1 1 75 THR CA 6.5 . . . . 75 . HA . 75 . CA 1 2
163 1 1 76 PHE HA 1 1 76 PHE CA 14.9 . . . . 76 . HA . 76 . CA 1 2
164 1 1 77 VAL HA 1 1 77 VAL CA 18.6 . . . . 77 . HA . 77 . CA 1 2
165 1 1 78 ILE HA 1 1 78 ILE CA 10.7 . . . . 78 . HA . 78 . CA 1 2
166 1 1 79 TYR HA 1 1 79 TYR CA 3.7 . . . . 79 . HA . 79 . CA 1 2
167 1 1 81 ASP HA 1 1 81 ASP CA 0.0 . . . . 81 . HA . 81 . CA 1 2
168 1 1 82 LYS HA 1 1 82 LYS CA 30.2 . . . . 82 . HA . 82 . CA 1 2
169 1 1 84 ILE HA 1 1 84 ILE CA 3.0 . . . . 84 . HA . 84 . CA 1 2
170 1 1 85 ASN HA 1 1 85 ASN CA 0.0 . . . . 85 . HA . 85 . CA 1 2
171 1 1 86 ASP HA 1 1 86 ASP CA 7.4 . . . . 86 . HA . 86 . CA 1 2
172 1 1 87 VAL HA 1 1 87 VAL CA -14.9 . . . . 87 . HA . 87 . CA 1 2
173 1 1 88 VAL HA 1 1 88 VAL CA -1.7 . . . . 88 . HA . 88 . CA 1 2
174 1 1 89 SER HA 1 1 89 SER CA -22.3 . . . . 89 . HA . 89 . CA 1 2
175 1 1 91 ASP HA 1 1 91 ASP CA 7.4 . . . . 91 . HA . 91 . CA 1 2
176 1 1 92 PHE HA 1 1 92 PHE CA -17.6 . . . . 92 . HA . 92 . CA 1 2
177 1 1 94 ASP HA 1 1 94 ASP CA 3.7 . . . . 94 . HA . 94 . CA 1 2
178 1 1 95 THR HA 1 1 95 THR CA 13.1 . . . . 95 . HA . 95 . CA 1 2
179 1 1 96 THR HA 1 1 96 THR CA 9.4 . . . . 96 . HA . 96 . CA 1 2
180 1 1 97 ARG HA 1 1 97 ARG CA 3.7 . . . . 97 . HA . 97 . CA 1 2
181 1 1 98 ASN HA 1 1 98 ASN CA 18.6 . . . . 98 . HA . 98 . CA 1 2
182 1 1 99 ALA HA 1 1 99 ALA CA -14.9 . . . . 99 . HA . 99 . CA 1 2
183 1 1 100 ILE HA 1 1 100 ILE CA -5.5 . . . . 100 . HA . 100 . CA 1 2
184 1 1 101 GLN HA 1 1 101 GLN CA 0.0 . . . . 101 . HA . 101 . CA 1 2
185 1 1 103 GLN HA 1 1 103 GLN CA -16.7 . . . . 103 . HA . 103 . CA 1 2
186 1 1 104 PHE HA 1 1 104 PHE CA 7.4 . . . . 104 . HA . 104 . CA 1 2
187 1 1 105 LYS HA 1 1 105 LYS CA 0.0 . . . . 105 . HA . 105 . CA 1 2
188 1 1 106 GLN HA 1 1 106 GLN CA 18.6 . . . . 106 . HA . 106 . CA 1 2
189 1 1 108 ASN HA 1 1 108 ASN CA -3.7 . . . . 108 . HA . 108 . CA 1 2
190 1 1 109 PHE HA 1 1 109 PHE CA -7.4 . . . . 109 . HA . 109 . CA 1 2
191 1 1 110 LYS HA 1 1 110 LYS CA -8.4 . . . . 110 . HA . 110 . CA 1 2
192 1 1 111 GLN HA 1 1 111 GLN CA 22.8 . . . . 111 . HA . 111 . CA 1 2
193 1 1 114 VAL HA 1 1 114 VAL CA 11.0 . . . . 114 . HA . 114 . CA 1 2
194 1 1 115 ASP HA 1 1 115 ASP CA 7.4 . . . . 115 . HA . 115 . CA 1 2
195 1 1 118 GLU HA 1 1 118 GLU CA 26.2 . . . . 118 . HA . 118 . CA 1 2
196 1 1 119 LYS HA 1 1 119 LYS CA 0.0 . . . . 119 . HA . 119 . CA 1 2
197 1 1 120 ALA HA 1 1 120 ALA CA -3.7 . . . . 120 . HA . 120 . CA 1 2
198 1 1 122 MET HA 1 1 122 MET CA 21.8 . . . . 122 . HA . 122 . CA 1 2
199 1 1 123 ALA HA 1 1 123 ALA CA 1.1 . . . . 123 . HA . 123 . CA 1 2
200 1 1 124 LEU HA 1 1 124 LEU CA -17.1 . . . . 124 . HA . 124 . CA 1 2
201 1 1 125 ALA HA 1 1 125 ALA CA 16.7 . . . . 125 . HA . 125 . CA 1 2
202 1 1 126 LYS HA 1 1 126 LYS CA 2.1 . . . . 126 . HA . 126 . CA 1 2
203 1 1 127 TYR HA 1 1 127 TYR CA -7.4 . . . . 127 . HA . 127 . CA 1 2
204 1 1 128 PHE HA 1 1 128 PHE CA -11.1 . . . . 128 . HA . 128 . CA 1 2
205 1 1 129 PRO HA 1 1 129 PRO CA -9.2 . . . . 129 . HA . 129 . CA 1 2
206 1 1 130 TRP HA 1 1 130 TRP CA -3.7 . . . . 130 . HA . 130 . CA 1 2
207 1 1 131 LYS HA 1 1 131 LYS CA -3.7 . . . . 131 . HA . 131 . CA 1 2
208 1 1 132 LYS HA 1 1 132 LYS CA -18.6 . . . . 132 . HA . 132 . CA 1 2
209 1 1 133 ASP HA 1 1 133 ASP CA 3.7 . . . . 133 . HA . 133 . CA 1 2
210 1 1 134 ASP HA 1 1 134 ASP CA -14.9 . . . . 134 . HA . 134 . CA 1 2
211 1 1 135 ILE HA 1 1 135 ILE CA 3.7 . . . . 135 . HA . 135 . CA 1 2
212 1 1 136 ASP HA 1 1 136 ASP CA 21.3 . . . . 136 . HA . 136 . CA 1 2
213 1 1 137 GLU HA 1 1 137 GLU CA 18.6 . . . . 137 . HA . 137 . CA 1 2
214 1 1 138 LEU HA 1 1 138 LEU CA -5.2 . . . . 138 . HA . 138 . CA 1 2
215 1 1 139 PRO HA 1 1 139 PRO CA 14.9 . . . . 139 . HA . 139 . CA 1 2
216 1 1 141 THR HA 1 1 141 THR CA -29.7 . . . . 141 . HA . 141 . CA 1 2
217 1 1 143 SER HA 1 1 143 SER CA 18.6 . . . . 143 . HA . 143 . CA 1 2
218 1 1 144 LYS HA 1 1 144 LYS CA 18.6 . . . . 144 . HA . 144 . CA 1 2
219 1 1 8 LEU H 1 1 9 THR C 9.3 . . . . 8 . HN . 9 . C 1 2
220 1 1 9 THR H 1 1 8 LEU C -12.0 . . . . 9 . HN . 8 . C 1 2
221 1 1 10 ALA H 1 1 9 THR C 9.8 . . . . 10 . HN . 9 . C 1 2
222 1 1 11 GLU H 1 1 12 GLU C -15.1 . . . . 11 . HN . 12 . C 1 2
223 1 1 12 GLU H 1 1 11 GLU C 12.7 . . . . 12 . HN . 11 . C 1 2
224 1 1 13 GLU H 1 1 12 GLU C 19.3 . . . . 13 . HN . 12 . C 1 2
225 1 1 14 LYS H 1 1 13 GLU C -16.9 . . . . 14 . HN . 13 . C 1 2
226 1 1 15 ALA H 1 1 14 LYS C 6.8 . . . . 15 . HN . 14 . C 1 2
227 1 1 18 ASP H 1 1 17 VAL C -23.8 . . . . 18 . HN . 17 . C 1 2
228 1 1 19 ALA H 1 1 18 ASP C 5.0 . . . . 19 . HN . 18 . C 1 2
229 1 1 20 ILE H 1 1 19 ALA C 17.0 . . . . 20 . HN . 19 . C 1 2
230 1 1 22 ASP H 1 1 21 ARG C -4.5 . . . . 22 . HN . 21 . C 1 2
231 1 1 23 ALA H 1 1 22 ASP C 5.1 . . . . 23 . HN . 22 . C 1 2
232 1 1 24 GLU H 1 1 23 ALA C 13.9 . . . . 24 . HN . 23 . C 1 2
233 1 1 25 LYS H 1 1 24 GLU C -16.8 . . . . 25 . HN . 24 . C 1 2
234 1 1 26 ASN H 1 1 25 LYS C 3.2 . . . . 26 . HN . 25 . C 1 2
235 1 1 27 THR H 1 1 26 ASN C 5.9 . . . . 27 . HN . 26 . C 1 2
236 1 1 28 SER H 1 1 27 THR C -27.8 . . . . 28 . HN . 27 . C 1 2
237 1 1 30 GLU H 1 1 29 GLY C -5.8 . . . . 30 . HN . 29 . C 1 2
238 1 1 34 HIS H 1 1 33 VAL C 29.3 . . . . 34 . HN . 33 . C 1 2
239 1 1 35 LEU H 1 1 34 HIS C 7.5 . . . . 35 . HN . 34 . C 1 2
240 1 1 36 GLU H 1 1 35 LEU C 26.3 . . . . 36 . HN . 35 . C 1 2
241 1 1 37 LYS H 1 1 36 GLU C 5.9 . . . . 37 . HN . 36 . C 1 2
242 1 1 38 THR H 1 1 37 LYS C -19.1 . . . . 38 . HN . 37 . C 1 2
243 1 1 39 SER H 1 1 38 THR C 12.6 . . . . 39 . HN . 38 . C 1 2
244 1 1 40 GLU H 1 1 39 SER C -18.8 . . . . 40 . HN . 39 . C 1 2
245 1 1 41 ILE H 1 1 40 GLU C 10.6 . . . . 41 . HN . 40 . C 1 2
246 1 1 42 ASP H 1 1 41 ILE C -10.5 . . . . 42 . HN . 41 . C 1 2
247 1 1 43 VAL H 1 1 42 ASP C -4.7 . . . . 43 . HN . 42 . C 1 2
248 1 1 45 ASP H 1 1 44 PHE C 25.1 . . . . 45 . HN . 44 . C 1 2
249 1 1 48 MET H 1 1 47 ALA C 1.6 . . . . 48 . HN . 47 . C 1 2
250 1 1 49 ASP H 1 1 48 MET C 13.1 . . . . 49 . HN . 48 . C 1 2
251 1 1 50 VAL H 1 1 49 ASP C -27.7 . . . . 50 . HN . 49 . C 1 2
252 1 1 52 HIS H 1 1 51 PHE C 4.0 . . . . 52 . HN . 51 . C 1 2
253 1 1 53 ASN H 1 1 52 HIS C 3.2 . . . . 53 . HN . 52 . C 1 2
254 1 1 55 LYS H 1 1 54 LEU C -19.5 . . . . 55 . HN . 54 . C 1 2
255 1 1 56 MET H 1 1 55 LYS C 17.0 . . . . 56 . HN . 55 . C 1 2
256 1 1 57 ASP H 1 1 56 MET C -7.7 . . . . 57 . HN . 56 . C 1 2
257 1 1 58 ASN H 1 1 57 ASP C -2.6 . . . . 58 . HN . 57 . C 1 2
258 1 1 59 THR H 1 1 58 ASN C 0.6 . . . . 59 . HN . 58 . C 1 2
259 1 1 60 LYS H 1 1 59 THR C -6.0 . . . . 60 . HN . 59 . C 1 2
260 1 1 61 LEU H 1 1 60 LYS C -30.6 . . . . 61 . HN . 60 . C 1 2
261 1 1 62 GLN H 1 1 61 LEU C 7.9 . . . . 62 . HN . 61 . C 1 2
262 1 1 63 ASN H 1 1 62 GLN C -14.4 . . . . 63 . HN . 62 . C 1 2
263 1 1 64 GLY H 1 1 63 ASN C -7.1 . . . . 64 . HN . 63 . C 1 2
264 1 1 65 VAL H 1 1 64 GLY C -20.0 . . . . 65 . HN . 64 . C 1 2
265 1 1 66 LEU H 1 1 65 VAL C -1.4 . . . . 66 . HN . 65 . C 1 2
266 1 1 68 TYR H 1 1 67 ILE C -7.7 . . . . 68 . HN . 67 . C 1 2
267 1 1 69 VAL H 1 1 68 TYR C -14.6 . . . . 69 . HN . 68 . C 1 2
268 1 1 70 ALA H 1 1 69 VAL C 11.8 . . . . 70 . HN . 69 . C 1 2
269 1 1 72 GLU H 1 1 71 VAL C -17.1 . . . . 72 . HN . 71 . C 1 2
270 1 1 73 ASP H 1 1 72 GLU C -11.1 . . . . 73 . HN . 72 . C 1 2
271 1 1 74 LYS H 1 1 73 ASP C 10.9 . . . . 74 . HN . 73 . C 1 2
272 1 1 75 THR H 1 1 74 LYS C 5.3 . . . . 75 . HN . 74 . C 1 2
273 1 1 76 PHE H 1 1 75 THR C 3.6 . . . . 76 . HN . 75 . C 1 2
274 1 1 77 VAL H 1 1 76 PHE C 19.8 . . . . 77 . HN . 76 . C 1 2
275 1 1 78 ILE H 1 1 77 VAL C 0.6 . . . . 78 . HN . 77 . C 1 2
276 1 1 79 TYR H 1 1 78 ILE C 14.8 . . . . 79 . HN . 78 . C 1 2
277 1 1 80 GLY H 1 1 79 TYR C 4.1 . . . . 80 . HN . 79 . C 1 2
278 1 1 81 ASP H 1 1 80 GLY C 21.5 . . . . 81 . HN . 80 . C 1 2
279 1 1 82 LYS H 1 1 81 ASP C -13.4 . . . . 82 . HN . 81 . C 1 2
280 1 1 83 GLY H 1 1 82 LYS C -1.2 . . . . 83 . HN . 82 . C 1 2
281 1 1 84 ILE H 1 1 83 GLY C 1.74 . . . . 84 . HN . 83 . C 1 2
282 1 1 85 ASN H 1 1 84 ILE C 14.4 . . . . 85 . HN . 84 . C 1 2
283 1 1 86 ASP H 1 1 85 ASN C 29.1 . . . . 86 . HN . 85 . C 1 2
284 1 1 87 VAL H 1 1 86 ASP C -23.4 . . . . 87 . HN . 86 . C 1 2
285 1 1 88 VAL H 1 1 87 VAL C 0.5 . . . . 88 . HN . 87 . C 1 2
286 1 1 89 SER H 1 1 88 VAL C -11.3 . . . . 89 . HN . 88 . C 1 2
287 1 1 92 PHE H 1 1 91 ASP C -16.4 . . . . 92 . HN . 91 . C 1 2
288 1 1 93 TRP H 1 1 92 PHE C 1.4 . . . . 93 . HN . 92 . C 1 2
289 1 1 94 ASP H 1 1 93 TRP C 0.5 . . . . 94 . HN . 93 . C 1 2
290 1 1 96 THR H 1 1 95 THR C -11.1 . . . . 96 . HN . 95 . C 1 2
291 1 1 98 ASN H 1 1 97 ARG C -4.7 . . . . 98 . HN . 97 . C 1 2
292 1 1 99 ALA H 1 1 98 ASN C 17.3 . . . . 99 . HN . 98 . C 1 2
293 1 1 101 GLN H 1 1 100 ILE C -27.5 . . . . 101 . HN . 100 . C 1 2
294 1 1 102 LEU H 1 1 101 GLN C 0.6 . . . . 102 . HN . 101 . C 1 2
295 1 1 103 GLN H 1 1 102 LEU C 16.1 . . . . 103 . HN . 102 . C 1 2
296 1 1 104 PHE H 1 1 103 GLN C -25.1 . . . . 104 . HN . 103 . C 1 2
297 1 1 105 LYS H 1 1 104 PHE C 2.9 . . . . 105 . HN . 104 . C 1 2
298 1 1 106 GLN H 1 1 105 LYS C 27.4 . . . . 106 . HN . 105 . C 1 2
299 1 1 107 GLY H 1 1 106 GLN C -18.8 . . . . 107 . HN . 106 . C 1 2
300 1 1 108 ASN H 1 1 107 GLY C -2.3 . . . . 108 . HN . 107 . C 1 2
301 1 1 109 PHE H 1 1 108 ASN C -5.4 . . . . 109 . HN . 108 . C 1 2
302 1 1 111 GLN H 1 1 110 LYS C 5.4 . . . . 111 . HN . 110 . C 1 2
303 1 1 112 GLY H 1 1 111 GLN C 15.1 . . . . 112 . HN . 111 . C 1 2
304 1 1 113 LEU H 1 1 112 GLY C -13.1 . . . . 113 . HN . 112 . C 1 2
305 1 1 114 VAL H 1 1 113 LEU C -26.1 . . . . 114 . HN . 113 . C 1 2
306 1 1 115 ASP H 1 1 114 VAL C -1.9 . . . . 115 . HN . 114 . C 1 2
307 1 1 116 GLY H 1 1 115 ASP C 15.2 . . . . 116 . HN . 115 . C 1 2
308 1 1 119 LYS H 1 1 118 GLU C 27.2 . . . . 119 . HN . 118 . C 1 2
309 1 1 120 ALA H 1 1 119 LYS C -4.0 . . . . 120 . HN . 119 . C 1 2
310 1 1 121 GLY H 1 1 120 ALA C 16.0 . . . . 121 . HN . 120 . C 1 2
311 1 1 122 MET H 1 1 121 GLY C -3.9 . . . . 122 . HN . 121 . C 1 2
312 1 1 123 ALA H 1 1 122 MET C 2.1 . . . . 123 . HN . 122 . C 1 2
313 1 1 124 LEU H 1 1 123 ALA C -1.6 . . . . 124 . HN . 123 . C 1 2
314 1 1 126 LYS H 1 1 125 ALA C 30.3 . . . . 126 . HN . 125 . C 1 2
315 1 1 128 PHE H 1 1 127 TYR C -14.3 . . . . 128 . HN . 127 . C 1 2
316 1 1 130 TRP H 1 1 129 PRO C -29.7 . . . . 130 . HN . 129 . C 1 2
317 1 1 131 LYS H 1 1 130 TRP C -19.1 . . . . 131 . HN . 130 . C 1 2
318 1 1 132 LYS H 1 1 131 LYS C 1.7 . . . . 132 . HN . 131 . C 1 2
319 1 1 133 ASP H 1 1 132 LYS C -18.2 . . . . 133 . HN . 132 . C 1 2
320 1 1 135 ILE H 1 1 134 ASP C -3.7 . . . . 135 . HN . 134 . C 1 2
321 1 1 137 GLU H 1 1 136 ASP C -28.6 . . . . 137 . HN . 136 . C 1 2
322 1 1 138 LEU H 1 1 137 GLU C -2.4 . . . . 138 . HN . 137 . C 1 2
323 1 1 141 THR H 1 1 140 ASN C 8.7 . . . . 141 . HN . 140 . C 1 2
324 1 1 143 SER H 1 1 142 ILE C -13.4 . . . . 143 . HN . 142 . C 1 2
325 1 1 144 LYS H 1 1 143 SER C 5.1 . . . . 144 . HN . 143 . C 1 2
326 1 1 145 GLY H 1 1 144 LYS C 25.3 . . . . 145 . HN . 144 . C 1 2
327 1 1 8 LEU N 1 1 7 PHE C 12.8 . . . . 7 . C . 8 . N 1 2
328 1 1 9 THR N 1 1 8 LEU C -23.83 . . . . 8 . C . 9 . N 1 2
329 1 1 10 ALA N 1 1 9 THR C 1.85 . . . . 9 . C . 10 . N 1 2
330 1 1 11 GLU N 1 1 10 ALA C -24.45 . . . . 10 . C . 11 . N 1 2
331 1 1 12 GLU N 1 1 11 GLU C 25.61 . . . . 11 . C . 12 . N 1 2
332 1 1 13 GLU N 1 1 12 GLU C -1.53 . . . . 13 . N . 12 . C 1 2
333 1 1 14 LYS N 1 1 13 GLU C -8.17 . . . . 14 . N . 13 . C 1 2
334 1 1 15 ALA N 1 1 14 LYS C 16.3 . . . . 15 . N . 14 . C 1 2
335 1 1 18 ASP N 1 1 17 VAL C -28.3 . . . . 18 . N . 17 . C 1 2
336 1 1 19 ALA N 1 1 18 ASP C 26.4 . . . . 19 . N . 18 . C 1 2
337 1 1 20 ILE N 1 1 19 ALA C -8.0 . . . . 20 . N . 19 . C 1 2
338 1 1 22 ASP N 1 1 21 ARG C -0.97 . . . . 22 . N . 21 . C 1 2
339 1 1 23 ALA N 1 1 22 ASP C 11.58 . . . . 23 . N . 22 . C 1 2
340 1 1 24 GLU N 1 1 23 ALA C 16.53 . . . . 24 . N . 23 . C 1 2
341 1 1 25 LYS N 1 1 24 GLU C -22.3 . . . . 25 . N . 24 . C 1 2
342 1 1 26 ASN N 1 1 25 LYS C 18.3 . . . . 26 . N . 25 . C 1 2
343 1 1 27 THR N 1 1 26 ASN C -6.13 . . . . 27 . N . 26 . C 1 2
344 1 1 28 SER N 1 1 27 THR C -23.7 . . . . 27 . C . 28 . N 1 2
345 1 1 29 GLY N 1 1 28 SER C 27.3 . . . . 29 . N . 28 . C 1 2
346 1 1 30 GLU N 1 1 29 GLY C -0.25 . . . . 30 . N . 29 . C 1 2
347 1 1 31 ILE N 1 1 30 GLU C -26.4 . . . . 30 . C . 31 . N 1 2
348 1 1 34 HIS N 1 1 33 VAL C 22.8 . . . . 34 . N . 33 . C 1 2
349 1 1 35 LEU N 1 1 34 HIS C -7.7 . . . . 35 . N . 34 . C 1 2
350 1 1 36 GLU N 1 1 35 LEU C 21.7 . . . . 36 . N . 35 . C 1 2
351 1 1 37 LYS N 1 1 36 GLU C 2.35 . . . . 36 . C . 37 . N 1 2
352 1 1 38 THR N 1 1 37 LYS C -23.2 . . . . 37 . C . 38 . N 1 2
353 1 1 39 SER N 1 1 38 THR C -2.27 . . . . 38 . C . 39 . N 1 2
354 1 1 41 ILE N 1 1 40 GLU C 3.87 . . . . 40 . C . 41 . N 1 2
355 1 1 42 ASP N 1 1 41 ILE C 5.1 . . . . 41 . C . 42 . N 1 2
356 1 1 43 VAL N 1 1 42 ASP C -19.0 . . . . 42 . C . 43 . N 1 2
357 1 1 45 ASP N 1 1 44 PHE C -4.3 . . . . 44 . C . 45 . N 1 2
358 1 1 48 MET N 1 1 47 ALA C -20.9 . . . . 48 . N . 47 . C 1 2
359 1 1 49 ASP N 1 1 48 MET C 7.5 . . . . 49 . N . 48 . C 1 2
360 1 1 50 VAL N 1 1 49 ASP C -17.8 . . . . 50 . N . 49 . C 1 2
361 1 1 52 HIS N 1 1 51 PHE C -15.3 . . . . 52 . N . 51 . C 1 2
362 1 1 53 ASN N 1 1 52 HIS C -3.08 . . . . 53 . N . 52 . C 1 2
363 1 1 55 LYS N 1 1 54 LEU C -28.2 . . . . 55 . N . 54 . C 1 2
364 1 1 56 MET N 1 1 55 LYS C 15.5 . . . . 56 . N . 55 . C 1 2
365 1 1 57 ASP N 1 1 56 MET C -25.6 . . . . 56 . C . 57 . N 1 2
366 1 1 58 ASN N 1 1 57 ASP C 0.66 . . . . 58 . N . 57 . C 1 2
367 1 1 59 THR N 1 1 58 ASN C 5.0 . . . . 59 . N . 58 . C 1 2
368 1 1 60 LYS N 1 1 59 THR C 8.3 . . . . 59 . C . 60 . N 1 2
369 1 1 61 LEU N 1 1 60 LYS C -6.6 . . . . 60 . C . 61 . N 1 2
370 1 1 62 GLN N 1 1 61 LEU C -0.5 . . . . 61 . C . 62 . N 1 2
371 1 1 63 ASN N 1 1 62 GLN C -23.0 . . . . 62 . C . 63 . N 1 2
372 1 1 64 GLY N 1 1 63 ASN C 2.3 . . . . 63 . C . 64 . N 1 2
373 1 1 65 VAL N 1 1 64 GLY C -21.9 . . . . 65 . N . 64 . C 1 2
374 1 1 66 LEU N 1 1 65 VAL C 17.4 . . . . 66 . N . 65 . C 1 2
375 1 1 67 ILE N 1 1 66 LEU C -24.2 . . . . 67 . N . 66 . C 1 2
376 1 1 68 TYR N 1 1 67 ILE C -0.9 . . . . 68 . N . 67 . C 1 2
377 1 1 69 VAL N 1 1 68 TYR C -9.1 . . . . 69 . N . 68 . C 1 2
378 1 1 70 ALA N 1 1 69 VAL C 26.5 . . . . 70 . N . 69 . C 1 2
379 1 1 72 GLU N 1 1 71 VAL C -7.7 . . . . 72 . N . 71 . C 1 2
380 1 1 73 ASP N 1 1 72 GLU C -22.9 . . . . 72 . C . 73 . N 1 2
381 1 1 74 LYS N 1 1 73 ASP C 12.3 . . . . 74 . N . 73 . C 1 2
382 1 1 75 THR N 1 1 74 LYS C -10.8 . . . . 75 . N . 74 . C 1 2
383 1 1 76 PHE N 1 1 75 THR C -3.2 . . . . 75 . C . 76 . N 1 2
384 1 1 77 VAL N 1 1 76 PHE C 15.8 . . . . 77 . N . 76 . C 1 2
385 1 1 78 ILE N 1 1 77 VAL C -4.7 . . . . 77 . C . 78 . N 1 2
386 1 1 79 TYR N 1 1 78 ILE C 16.4 . . . . 79 . N . 78 . C 1 2
387 1 1 80 GLY N 1 1 79 TYR C -5.1 . . . . 79 . C . 80 . N 1 2
388 1 1 81 ASP N 1 1 80 GLY C 26.2 . . . . 81 . N . 80 . C 1 2
389 1 1 82 LYS N 1 1 81 ASP C -25.6 . . . . 81 . C . 82 . N 1 2
390 1 1 83 GLY N 1 1 82 LYS C 23.9 . . . . 83 . N . 82 . C 1 2
391 1 1 84 ILE N 1 1 83 GLY C -10.6 . . . . 83 . C . 84 . N 1 2
392 1 1 85 ASN N 1 1 84 ILE C 2.9 . . . . 85 . N . 84 . C 1 2
393 1 1 86 ASP N 1 1 85 ASN C 14.5 . . . . 86 . N . 85 . C 1 2
394 1 1 87 VAL N 1 1 86 ASP C -22.0 . . . . 87 . N . 86 . C 1 2
395 1 1 88 VAL N 1 1 87 VAL C -1.2 . . . . 88 . N . 87 . C 1 2
396 1 1 89 SER N 1 1 88 VAL C 1.8 . . . . 89 . N . 88 . C 1 2
397 1 1 92 PHE N 1 1 91 ASP C 5.0 . . . . 91 . C . 92 . N 1 2
398 1 1 93 TRP N 1 1 92 PHE C 8.0 . . . . 93 . N . 92 . C 1 2
399 1 1 94 ASP N 1 1 93 TRP C 16.8 . . . . 94 . N . 93 . C 1 2
400 1 1 96 THR N 1 1 95 THR C -2.2 . . . . 96 . N . 95 . C 1 2
401 1 1 97 ARG N 1 1 96 THR C -7.1 . . . . 97 . N . 96 . C 1 2
402 1 1 98 ASN N 1 1 97 ARG C 1.2 . . . . 98 . N . 97 . C 1 2
403 1 1 99 ALA N 1 1 98 ASN C 21.3 . . . . 99 . N . 98 . C 1 2
404 1 1 100 ILE N 1 1 99 ALA C -18.3 . . . . 100 . N . 99 . C 1 2
405 1 1 101 GLN N 1 1 100 ILE C 7.7 . . . . 101 . N . 100 . C 1 2
406 1 1 102 LEU N 1 1 101 GLN C 0.1 . . . . 102 . N . 101 . C 1 2
407 1 1 103 GLN N 1 1 102 LEU C 24.0 . . . . 103 . N . 102 . C 1 2
408 1 1 104 PHE N 1 1 103 GLN C -18.2 . . . . 104 . N . 103 . C 1 2
409 1 1 105 LYS N 1 1 104 PHE C 13.3 . . . . 105 . N . 104 . C 1 2
410 1 1 106 GLN N 1 1 105 LYS C 7.8 . . . . 106 . N . 105 . C 1 2
411 1 1 107 GLY N 1 1 106 GLN C -11.3 . . . . 107 . N . 106 . C 1 2
412 1 1 108 ASN N 1 1 107 GLY C 2.4 . . . . 108 . N . 107 . C 1 2
413 1 1 109 PHE N 1 1 108 ASN C 11.1 . . . . 108 . C . 109 . N 1 2
414 1 1 110 LYS N 1 1 109 PHE C -12.3 . . . . 109 . C . 110 . N 1 2
415 1 1 111 GLN N 1 1 110 LYS C 7.0 . . . . 110 . C . 111 . N 1 2
416 1 1 112 GLY N 1 1 111 GLN C 8.8 . . . . 112 . N . 111 . C 1 2
417 1 1 113 LEU N 1 1 112 GLY C 15.8 . . . . 113 . N . 112 . C 1 2
418 1 1 114 VAL N 1 1 113 LEU C -23.8 . . . . 114 . N . 113 . C 1 2
419 1 1 115 ASP N 1 1 114 VAL C 26.4 . . . . 115 . N . 114 . C 1 2
420 1 1 116 GLY N 1 1 115 ASP C -8.8 . . . . 116 . N . 115 . C 1 2
421 1 1 119 LYS N 1 1 118 GLU C 30.0 . . . . 119 . N . 118 . C 1 2
422 1 1 120 ALA N 1 1 119 LYS C -2.3 . . . . 120 . N . 119 . C 1 2
423 1 1 121 GLY N 1 1 120 ALA C -4.5 . . . . 121 . N . 120 . C 1 2
424 1 1 122 MET N 1 1 121 GLY C 2.0 . . . . 122 . N . 121 . C 1 2
425 1 1 123 ALA N 1 1 122 MET C 9.1 . . . . 123 . N . 122 . C 1 2
426 1 1 124 LEU N 1 1 123 ALA C 9.5 . . . . 124 . N . 123 . C 1 2
427 1 1 126 LYS N 1 1 125 ALA C 23.2 . . . . 126 . N . 125 . C 1 2
428 1 1 128 PHE N 1 1 127 TYR C -10.3 . . . . 128 . N . 127 . C 1 2
429 1 1 130 TRP N 1 1 129 PRO C -21.7 . . . . 129 . C . 130 . N 1 2
430 1 1 131 LYS N 1 1 130 TRP C 4.3 . . . . 130 . C . 131 . N 1 2
431 1 1 132 LYS N 1 1 131 LYS C 11.3 . . . . 131 . C . 132 . N 1 2
432 1 1 133 ASP N 1 1 132 LYS C -21.3 . . . . 132 . C . 133 . N 1 2
433 1 1 135 ILE N 1 1 134 ASP C -5.3 . . . . 134 . C . 135 . N 1 2
434 1 1 137 GLU N 1 1 136 ASP C -3.5 . . . . 136 . C . 137 . N 1 2
435 1 1 138 LEU N 1 1 137 GLU C 5.2 . . . . 137 . C . 138 . N 1 2
436 1 1 141 THR N 1 1 140 ASN C 3.0 . . . . 140 . C . 141 . N 1 2
437 1 1 143 SER N 1 1 142 ILE C -18.1 . . . . 143 . N . 142 . C 1 2
438 1 1 144 LYS N 1 1 143 SER C 0.9 . . . . 143 . C . 144 . N 1 2
439 1 1 145 GLY N 1 1 144 LYS C 20.2 . . . . 145 . N . 144 . C 1 2
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 96.439 12.805 -1.229 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 97.759 12.942 -0.468 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 97.685 14.104 0.521 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 98.910 16.913 1.388 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 98.983 14.184 1.323 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 99.768 13.223 -0.939 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 98.713 14.294 -1.730 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 98.823 12.676 -2.238 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 97.999 12.025 0.050 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 97.540 15.029 -0.019 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 96.857 13.946 1.195 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 98.665 16.571 0.392 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 99.900 17.340 1.384 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 98.198 17.665 1.701 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 99.150 13.245 1.831 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 99.806 14.384 0.654 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 98.849 13.311 -1.415 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 95.941 11.716 -1.438 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 98.855 15.518 2.543 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 94.826 13.063 -3.713 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 94.601 13.842 -2.418 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 94.240 15.297 -2.707 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 96.299 14.770 -1.487 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 93.828 13.377 -1.825 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 94.133 15.832 -1.777 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 95.026 15.752 -3.293 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 92.782 16.267 -3.551 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 95.876 13.905 -1.657 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 94.033 12.221 -4.088 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 93.010 15.345 -3.416 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LYS C C 96.826 11.223 -5.292 1.00 . A A . 3 LYS C 1 1
1 32 1 1 3 LYS CA C 96.190 12.567 -5.644 1.00 . A A . 3 LYS CA 1 1
1 33 1 1 3 LYS CB C 97.163 13.428 -6.459 1.00 . A A . 3 LYS CB 1 1
1 34 1 1 3 LYS CD C 97.424 15.549 -7.770 1.00 . A A . 3 LYS CD 1 1
1 35 1 1 3 LYS CE C 96.701 16.800 -8.281 1.00 . A A . 3 LYS CE 1 1
1 36 1 1 3 LYS CG C 96.451 14.693 -6.951 1.00 . A A . 3 LYS CG 1 1
1 37 1 1 3 LYS H H 96.552 13.989 -4.067 1.00 . A A . 3 LYS H 1 1
1 38 1 1 3 LYS HA H 95.278 12.414 -6.197 1.00 . A A . 3 LYS HA 1 1
1 39 1 1 3 LYS HB2 H 98.004 13.703 -5.841 1.00 . A A . 3 LYS HB2 1 1
1 40 1 1 3 LYS HB3 H 97.511 12.863 -7.310 1.00 . A A . 3 LYS HB3 1 1
1 41 1 1 3 LYS HD2 H 98.258 15.843 -7.148 1.00 . A A . 3 LYS HD2 1 1
1 42 1 1 3 LYS HD3 H 97.788 14.977 -8.611 1.00 . A A . 3 LYS HD3 1 1
1 43 1 1 3 LYS HE2 H 95.873 16.519 -8.917 1.00 . A A . 3 LYS HE2 1 1
1 44 1 1 3 LYS HE3 H 96.354 17.398 -7.453 1.00 . A A . 3 LYS HE3 1 1
1 45 1 1 3 LYS HG2 H 95.609 14.414 -7.568 1.00 . A A . 3 LYS HG2 1 1
1 46 1 1 3 LYS HG3 H 96.102 15.262 -6.102 1.00 . A A . 3 LYS HG3 1 1
1 47 1 1 3 LYS HZ1 H 98.635 17.524 -8.561 1.00 . A A . 3 LYS HZ1 1 1
1 48 1 1 3 LYS HZ2 H 97.418 18.543 -9.167 1.00 . A A . 3 LYS HZ2 1 1
1 49 1 1 3 LYS HZ3 H 97.831 17.121 -10.001 1.00 . A A . 3 LYS HZ3 1 1
1 50 1 1 3 LYS N N 95.915 13.319 -4.392 1.00 . A A . 3 LYS N 1 1
1 51 1 1 3 LYS NZ N 97.723 17.554 -9.061 1.00 . A A . 3 LYS NZ 1 1
1 52 1 1 3 LYS O O 97.883 11.157 -4.693 1.00 . A A . 3 LYS O 1 1
1 53 1 1 4 ILE C C 97.556 8.275 -6.538 1.00 . A A . 4 ILE C 1 1
1 54 1 1 4 ILE CA C 96.725 8.803 -5.359 1.00 . A A . 4 ILE CA 1 1
1 55 1 1 4 ILE CB C 95.499 7.912 -5.129 1.00 . A A . 4 ILE CB 1 1
1 56 1 1 4 ILE CD1 C 93.580 6.766 -6.259 1.00 . A A . 4 ILE CD1 1 1
1 57 1 1 4 ILE CG1 C 94.636 7.862 -6.400 1.00 . A A . 4 ILE CG1 1 1
1 58 1 1 4 ILE CG2 C 94.673 8.482 -3.974 1.00 . A A . 4 ILE CG2 1 1
1 59 1 1 4 ILE H H 95.334 10.253 -6.138 1.00 . A A . 4 ILE H 1 1
1 60 1 1 4 ILE HA H 97.327 8.834 -4.465 1.00 . A A . 4 ILE HA 1 1
1 61 1 1 4 ILE HB H 95.826 6.914 -4.875 1.00 . A A . 4 ILE HB 1 1
1 62 1 1 4 ILE HD11 H 93.622 6.352 -5.263 1.00 . A A . 4 ILE HD11 1 1
1 63 1 1 4 ILE HD12 H 93.773 5.987 -6.982 1.00 . A A . 4 ILE HD12 1 1
1 64 1 1 4 ILE HD13 H 92.602 7.185 -6.433 1.00 . A A . 4 ILE HD13 1 1
1 65 1 1 4 ILE HG12 H 94.140 8.808 -6.543 1.00 . A A . 4 ILE HG12 1 1
1 66 1 1 4 ILE HG13 H 95.260 7.650 -7.254 1.00 . A A . 4 ILE HG13 1 1
1 67 1 1 4 ILE HG21 H 93.897 9.122 -4.367 1.00 . A A . 4 ILE HG21 1 1
1 68 1 1 4 ILE HG22 H 95.315 9.055 -3.321 1.00 . A A . 4 ILE HG22 1 1
1 69 1 1 4 ILE HG23 H 94.226 7.672 -3.417 1.00 . A A . 4 ILE HG23 1 1
1 70 1 1 4 ILE N N 96.180 10.159 -5.661 1.00 . A A . 4 ILE N 1 1
1 71 1 1 4 ILE O O 98.235 7.275 -6.425 1.00 . A A . 4 ILE O 1 1
1 72 1 1 5 GLU C C 99.804 8.576 -8.533 1.00 . A A . 5 GLU C 1 1
1 73 1 1 5 GLU CA C 98.308 8.464 -8.836 1.00 . A A . 5 GLU CA 1 1
1 74 1 1 5 GLU CB C 97.915 9.409 -9.969 1.00 . A A . 5 GLU CB 1 1
1 75 1 1 5 GLU CD C 98.143 7.639 -11.732 1.00 . A A . 5 GLU CD 1 1
1 76 1 1 5 GLU CG C 98.645 9.005 -11.249 1.00 . A A . 5 GLU CG 1 1
1 77 1 1 5 GLU H H 96.967 9.743 -7.749 1.00 . A A . 5 GLU H 1 1
1 78 1 1 5 GLU HA H 98.046 7.450 -9.091 1.00 . A A . 5 GLU HA 1 1
1 79 1 1 5 GLU HB2 H 96.848 9.356 -10.128 1.00 . A A . 5 GLU HB2 1 1
1 80 1 1 5 GLU HB3 H 98.189 10.418 -9.704 1.00 . A A . 5 GLU HB3 1 1
1 81 1 1 5 GLU HG2 H 98.460 9.746 -12.013 1.00 . A A . 5 GLU HG2 1 1
1 82 1 1 5 GLU HG3 H 99.705 8.948 -11.053 1.00 . A A . 5 GLU HG3 1 1
1 83 1 1 5 GLU N N 97.515 8.937 -7.667 1.00 . A A . 5 GLU N 1 1
1 84 1 1 5 GLU O O 100.579 7.687 -8.828 1.00 . A A . 5 GLU O 1 1
1 85 1 1 5 GLU OE1 O 97.192 7.133 -11.156 1.00 . A A . 5 GLU OE1 1 1
1 86 1 1 5 GLU OE2 O 98.721 7.121 -12.674 1.00 . A A . 5 GLU OE2 1 1
1 87 1 1 6 GLU C C 101.816 9.958 -6.082 1.00 . A A . 6 GLU C 1 1
1 88 1 1 6 GLU CA C 101.650 9.839 -7.599 1.00 . A A . 6 GLU CA 1 1
1 89 1 1 6 GLU CB C 102.057 11.140 -8.293 1.00 . A A . 6 GLU CB 1 1
1 90 1 1 6 GLU CD C 103.049 9.907 -10.228 1.00 . A A . 6 GLU CD 1 1
1 91 1 1 6 GLU CG C 102.008 10.946 -9.810 1.00 . A A . 6 GLU CG 1 1
1 92 1 1 6 GLU H H 99.564 10.360 -7.702 1.00 . A A . 6 GLU H 1 1
1 93 1 1 6 GLU HA H 102.234 9.016 -7.981 1.00 . A A . 6 GLU HA 1 1
1 94 1 1 6 GLU HB2 H 101.373 11.927 -8.008 1.00 . A A . 6 GLU HB2 1 1
1 95 1 1 6 GLU HB3 H 103.060 11.409 -7.998 1.00 . A A . 6 GLU HB3 1 1
1 96 1 1 6 GLU HG2 H 101.023 10.605 -10.097 1.00 . A A . 6 GLU HG2 1 1
1 97 1 1 6 GLU HG3 H 102.221 11.884 -10.300 1.00 . A A . 6 GLU HG3 1 1
1 98 1 1 6 GLU N N 100.209 9.661 -7.936 1.00 . A A . 6 GLU N 1 1
1 99 1 1 6 GLU O O 101.345 10.894 -5.468 1.00 . A A . 6 GLU O 1 1
1 100 1 1 6 GLU OE1 O 103.979 9.692 -9.467 1.00 . A A . 6 GLU OE1 1 1
1 101 1 1 6 GLU OE2 O 102.901 9.345 -11.300 1.00 . A A . 6 GLU OE2 1 1
1 102 1 1 7 PHE C C 103.479 10.313 -3.604 1.00 . A A . 7 PHE C 1 1
1 103 1 1 7 PHE CA C 102.672 9.077 -3.994 1.00 . A A . 7 PHE CA 1 1
1 104 1 1 7 PHE CB C 103.415 7.797 -3.639 1.00 . A A . 7 PHE CB 1 1
1 105 1 1 7 PHE CD1 C 101.591 6.355 -2.683 1.00 . A A . 7 PHE CD1 1 1
1 106 1 1 7 PHE CD2 C 102.408 5.872 -4.915 1.00 . A A . 7 PHE CD2 1 1
1 107 1 1 7 PHE CE1 C 100.689 5.289 -2.783 1.00 . A A . 7 PHE CE1 1 1
1 108 1 1 7 PHE CE2 C 101.506 4.807 -5.014 1.00 . A A . 7 PHE CE2 1 1
1 109 1 1 7 PHE CG C 102.450 6.645 -3.749 1.00 . A A . 7 PHE CG 1 1
1 110 1 1 7 PHE CZ C 100.647 4.515 -3.948 1.00 . A A . 7 PHE CZ 1 1
1 111 1 1 7 PHE H H 102.853 8.266 -5.982 1.00 . A A . 7 PHE H 1 1
1 112 1 1 7 PHE HA H 101.714 9.087 -3.493 1.00 . A A . 7 PHE HA 1 1
1 113 1 1 7 PHE HB2 H 104.237 7.651 -4.325 1.00 . A A . 7 PHE HB2 1 1
1 114 1 1 7 PHE HB3 H 103.789 7.860 -2.629 1.00 . A A . 7 PHE HB3 1 1
1 115 1 1 7 PHE HD1 H 101.626 6.950 -1.781 1.00 . A A . 7 PHE HD1 1 1
1 116 1 1 7 PHE HD2 H 103.071 6.098 -5.737 1.00 . A A . 7 PHE HD2 1 1
1 117 1 1 7 PHE HE1 H 100.025 5.066 -1.964 1.00 . A A . 7 PHE HE1 1 1
1 118 1 1 7 PHE HE2 H 101.472 4.210 -5.914 1.00 . A A . 7 PHE HE2 1 1
1 119 1 1 7 PHE HZ H 99.952 3.694 -4.025 1.00 . A A . 7 PHE HZ 1 1
1 120 1 1 7 PHE N N 102.480 9.017 -5.471 1.00 . A A . 7 PHE N 1 1
1 121 1 1 7 PHE O O 103.159 10.988 -2.645 1.00 . A A . 7 PHE O 1 1
1 122 1 1 8 LEU C C 105.515 12.713 -5.219 1.00 . A A . 8 LEU C 1 1
1 123 1 1 8 LEU CA C 105.315 11.834 -3.983 1.00 . A A . 8 LEU CA 1 1
1 124 1 1 8 LEU CB C 106.657 11.298 -3.478 1.00 . A A . 8 LEU CB 1 1
1 125 1 1 8 LEU CD1 C 107.794 9.853 -1.792 1.00 . A A . 8 LEU CD1 1 1
1 126 1 1 8 LEU CD2 C 105.853 11.246 -1.088 1.00 . A A . 8 LEU CD2 1 1
1 127 1 1 8 LEU CG C 106.446 10.419 -2.237 1.00 . A A . 8 LEU CG 1 1
1 128 1 1 8 LEU H H 104.760 10.090 -5.116 1.00 . A A . 8 LEU H 1 1
1 129 1 1 8 LEU HA H 104.817 12.373 -3.195 1.00 . A A . 8 LEU HA 1 1
1 130 1 1 8 LEU HB2 H 107.123 10.711 -4.257 1.00 . A A . 8 LEU HB2 1 1
1 131 1 1 8 LEU HB3 H 107.299 12.124 -3.222 1.00 . A A . 8 LEU HB3 1 1
1 132 1 1 8 LEU HD11 H 108.287 9.392 -2.635 1.00 . A A . 8 LEU HD11 1 1
1 133 1 1 8 LEU HD12 H 107.640 9.117 -1.018 1.00 . A A . 8 LEU HD12 1 1
1 134 1 1 8 LEU HD13 H 108.410 10.654 -1.410 1.00 . A A . 8 LEU HD13 1 1
1 135 1 1 8 LEU HD21 H 106.541 12.035 -0.819 1.00 . A A . 8 LEU HD21 1 1
1 136 1 1 8 LEU HD22 H 105.691 10.605 -0.233 1.00 . A A . 8 LEU HD22 1 1
1 137 1 1 8 LEU HD23 H 104.912 11.675 -1.391 1.00 . A A . 8 LEU HD23 1 1
1 138 1 1 8 LEU HG H 105.778 9.606 -2.482 1.00 . A A . 8 LEU HG 1 1
1 139 1 1 8 LEU N N 104.514 10.629 -4.334 1.00 . A A . 8 LEU N 1 1
1 140 1 1 8 LEU O O 105.562 12.232 -6.334 1.00 . A A . 8 LEU O 1 1
1 141 1 1 9 THR C C 107.323 14.833 -6.624 1.00 . A A . 9 THR C 1 1
1 142 1 1 9 THR CA C 105.855 14.896 -6.197 1.00 . A A . 9 THR CA 1 1
1 143 1 1 9 THR CB C 105.501 16.292 -5.679 1.00 . A A . 9 THR CB 1 1
1 144 1 1 9 THR CG2 C 104.081 16.282 -5.099 1.00 . A A . 9 THR CG2 1 1
1 145 1 1 9 THR H H 105.614 14.367 -4.128 1.00 . A A . 9 THR H 1 1
1 146 1 1 9 THR HA H 105.205 14.624 -7.014 1.00 . A A . 9 THR HA 1 1
1 147 1 1 9 THR HB H 105.549 17.000 -6.490 1.00 . A A . 9 THR HB 1 1
1 148 1 1 9 THR HG1 H 106.037 17.343 -4.125 1.00 . A A . 9 THR HG1 1 1
1 149 1 1 9 THR HG21 H 104.064 15.690 -4.194 1.00 . A A . 9 THR HG21 1 1
1 150 1 1 9 THR HG22 H 103.403 15.852 -5.819 1.00 . A A . 9 THR HG22 1 1
1 151 1 1 9 THR HG23 H 103.775 17.292 -4.873 1.00 . A A . 9 THR HG23 1 1
1 152 1 1 9 THR N N 105.644 13.993 -5.032 1.00 . A A . 9 THR N 1 1
1 153 1 1 9 THR O O 108.151 14.275 -5.931 1.00 . A A . 9 THR O 1 1
1 154 1 1 9 THR OG1 O 106.436 16.661 -4.671 1.00 . A A . 9 THR OG1 1 1
1 155 1 1 10 ALA C C 109.982 15.945 -7.121 1.00 . A A . 10 ALA C 1 1
1 156 1 1 10 ALA CA C 109.083 15.342 -8.201 1.00 . A A . 10 ALA CA 1 1
1 157 1 1 10 ALA CB C 109.135 16.183 -9.477 1.00 . A A . 10 ALA CB 1 1
1 158 1 1 10 ALA H H 106.983 15.830 -8.310 1.00 . A A . 10 ALA H 1 1
1 159 1 1 10 ALA HA H 109.376 14.327 -8.414 1.00 . A A . 10 ALA HA 1 1
1 160 1 1 10 ALA HB1 H 108.522 15.721 -10.237 1.00 . A A . 10 ALA HB1 1 1
1 161 1 1 10 ALA HB2 H 110.155 16.244 -9.824 1.00 . A A . 10 ALA HB2 1 1
1 162 1 1 10 ALA HB3 H 108.765 17.176 -9.269 1.00 . A A . 10 ALA HB3 1 1
1 163 1 1 10 ALA N N 107.660 15.391 -7.754 1.00 . A A . 10 ALA N 1 1
1 164 1 1 10 ALA O O 111.077 15.477 -6.879 1.00 . A A . 10 ALA O 1 1
1 165 1 1 11 GLU C C 110.542 16.557 -4.247 1.00 . A A . 11 GLU C 1 1
1 166 1 1 11 GLU CA C 110.341 17.575 -5.372 1.00 . A A . 11 GLU CA 1 1
1 167 1 1 11 GLU CB C 109.522 18.765 -4.866 1.00 . A A . 11 GLU CB 1 1
1 168 1 1 11 GLU CD C 109.519 20.710 -3.279 1.00 . A A . 11 GLU CD 1 1
1 169 1 1 11 GLU CG C 110.323 19.512 -3.796 1.00 . A A . 11 GLU CG 1 1
1 170 1 1 11 GLU H H 108.626 17.314 -6.649 1.00 . A A . 11 GLU H 1 1
1 171 1 1 11 GLU HA H 111.294 17.915 -5.744 1.00 . A A . 11 GLU HA 1 1
1 172 1 1 11 GLU HB2 H 109.307 19.431 -5.688 1.00 . A A . 11 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H 108.596 18.410 -4.438 1.00 . A A . 11 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H 110.537 18.842 -2.975 1.00 . A A . 11 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H 111.250 19.862 -4.222 1.00 . A A . 11 GLU HG3 1 1
1 176 1 1 11 GLU N N 109.519 16.964 -6.452 1.00 . A A . 11 GLU N 1 1
1 177 1 1 11 GLU O O 111.616 16.437 -3.687 1.00 . A A . 11 GLU O 1 1
1 178 1 1 11 GLU OE1 O 108.332 20.767 -3.553 1.00 . A A . 11 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O 110.108 21.550 -2.618 1.00 . A A . 11 GLU OE2 1 1
1 180 1 1 12 GLU C C 110.537 13.635 -3.289 1.00 . A A . 12 GLU C 1 1
1 181 1 1 12 GLU CA C 109.649 14.799 -2.835 1.00 . A A . 12 GLU CA 1 1
1 182 1 1 12 GLU CB C 108.222 14.303 -2.598 1.00 . A A . 12 GLU CB 1 1
1 183 1 1 12 GLU CD C 107.909 15.870 -0.671 1.00 . A A . 12 GLU CD 1 1
1 184 1 1 12 GLU CG C 107.360 15.433 -2.029 1.00 . A A . 12 GLU CG 1 1
1 185 1 1 12 GLU H H 108.662 15.911 -4.386 1.00 . A A . 12 GLU H 1 1
1 186 1 1 12 GLU HA H 110.041 15.248 -1.941 1.00 . A A . 12 GLU HA 1 1
1 187 1 1 12 GLU HB2 H 107.801 13.975 -3.537 1.00 . A A . 12 GLU HB2 1 1
1 188 1 1 12 GLU HB3 H 108.237 13.478 -1.901 1.00 . A A . 12 GLU HB3 1 1
1 189 1 1 12 GLU HG2 H 107.368 16.271 -2.710 1.00 . A A . 12 GLU HG2 1 1
1 190 1 1 12 GLU HG3 H 106.345 15.079 -1.907 1.00 . A A . 12 GLU HG3 1 1
1 191 1 1 12 GLU N N 109.519 15.815 -3.919 1.00 . A A . 12 GLU N 1 1
1 192 1 1 12 GLU O O 111.479 13.254 -2.621 1.00 . A A . 12 GLU O 1 1
1 193 1 1 12 GLU OE1 O 108.111 15.009 0.170 1.00 . A A . 12 GLU OE1 1 1
1 194 1 1 12 GLU OE2 O 108.115 17.058 -0.494 1.00 . A A . 12 GLU OE2 1 1
1 195 1 1 13 GLU C C 112.492 12.421 -5.252 1.00 . A A . 13 GLU C 1 1
1 196 1 1 13 GLU CA C 111.067 11.952 -4.956 1.00 . A A . 13 GLU CA 1 1
1 197 1 1 13 GLU CB C 110.378 11.518 -6.250 1.00 . A A . 13 GLU CB 1 1
1 198 1 1 13 GLU CD C 108.302 10.481 -7.221 1.00 . A A . 13 GLU CD 1 1
1 199 1 1 13 GLU CG C 109.014 10.898 -5.927 1.00 . A A . 13 GLU CG 1 1
1 200 1 1 13 GLU H H 109.486 13.415 -4.956 1.00 . A A . 13 GLU H 1 1
1 201 1 1 13 GLU HA H 111.093 11.121 -4.268 1.00 . A A . 13 GLU HA 1 1
1 202 1 1 13 GLU HB2 H 110.243 12.377 -6.891 1.00 . A A . 13 GLU HB2 1 1
1 203 1 1 13 GLU HB3 H 110.992 10.786 -6.755 1.00 . A A . 13 GLU HB3 1 1
1 204 1 1 13 GLU HG2 H 109.154 10.030 -5.299 1.00 . A A . 13 GLU HG2 1 1
1 205 1 1 13 GLU HG3 H 108.406 11.621 -5.405 1.00 . A A . 13 GLU HG3 1 1
1 206 1 1 13 GLU N N 110.246 13.080 -4.433 1.00 . A A . 13 GLU N 1 1
1 207 1 1 13 GLU O O 113.437 11.672 -5.106 1.00 . A A . 13 GLU O 1 1
1 208 1 1 13 GLU OE1 O 108.863 10.692 -8.284 1.00 . A A . 13 GLU OE1 1 1
1 209 1 1 13 GLU OE2 O 107.205 9.955 -7.124 1.00 . A A . 13 GLU OE2 1 1
1 210 1 1 14 LYS C C 114.907 14.098 -4.710 1.00 . A A . 14 LYS C 1 1
1 211 1 1 14 LYS CA C 114.044 14.127 -5.974 1.00 . A A . 14 LYS CA 1 1
1 212 1 1 14 LYS CB C 113.900 15.565 -6.477 1.00 . A A . 14 LYS CB 1 1
1 213 1 1 14 LYS CD C 115.172 17.505 -7.449 1.00 . A A . 14 LYS CD 1 1
1 214 1 1 14 LYS CE C 116.560 17.982 -7.893 1.00 . A A . 14 LYS CE 1 1
1 215 1 1 14 LYS CG C 115.279 16.074 -6.914 1.00 . A A . 14 LYS CG 1 1
1 216 1 1 14 LYS H H 111.895 14.242 -5.793 1.00 . A A . 14 LYS H 1 1
1 217 1 1 14 LYS HA H 114.490 13.514 -6.742 1.00 . A A . 14 LYS HA 1 1
1 218 1 1 14 LYS HB2 H 113.220 15.589 -7.316 1.00 . A A . 14 LYS HB2 1 1
1 219 1 1 14 LYS HB3 H 113.520 16.192 -5.683 1.00 . A A . 14 LYS HB3 1 1
1 220 1 1 14 LYS HD2 H 114.496 17.525 -8.290 1.00 . A A . 14 LYS HD2 1 1
1 221 1 1 14 LYS HD3 H 114.802 18.155 -6.671 1.00 . A A . 14 LYS HD3 1 1
1 222 1 1 14 LYS HE2 H 117.246 17.968 -7.056 1.00 . A A . 14 LYS HE2 1 1
1 223 1 1 14 LYS HE3 H 116.933 17.362 -8.695 1.00 . A A . 14 LYS HE3 1 1
1 224 1 1 14 LYS HG2 H 115.950 16.059 -6.067 1.00 . A A . 14 LYS HG2 1 1
1 225 1 1 14 LYS HG3 H 115.667 15.431 -7.689 1.00 . A A . 14 LYS HG3 1 1
1 226 1 1 14 LYS HZ1 H 117.277 19.861 -8.429 1.00 . A A . 14 LYS HZ1 1 1
1 227 1 1 14 LYS HZ2 H 115.735 19.883 -7.717 1.00 . A A . 14 LYS HZ2 1 1
1 228 1 1 14 LYS HZ3 H 115.926 19.356 -9.322 1.00 . A A . 14 LYS HZ3 1 1
1 229 1 1 14 LYS N N 112.664 13.647 -5.672 1.00 . A A . 14 LYS N 1 1
1 230 1 1 14 LYS NZ N 116.358 19.376 -8.377 1.00 . A A . 14 LYS NZ 1 1
1 231 1 1 14 LYS O O 116.044 13.673 -4.736 1.00 . A A . 14 LYS O 1 1
1 232 1 1 15 ALA C C 115.515 13.161 -1.870 1.00 . A A . 15 ALA C 1 1
1 233 1 1 15 ALA CA C 115.205 14.583 -2.360 1.00 . A A . 15 ALA CA 1 1
1 234 1 1 15 ALA CB C 114.371 15.343 -1.329 1.00 . A A . 15 ALA CB 1 1
1 235 1 1 15 ALA H H 113.470 14.927 -3.601 1.00 . A A . 15 ALA H 1 1
1 236 1 1 15 ALA HA H 116.128 15.109 -2.548 1.00 . A A . 15 ALA HA 1 1
1 237 1 1 15 ALA HB1 H 115.023 15.927 -0.697 1.00 . A A . 15 ALA HB1 1 1
1 238 1 1 15 ALA HB2 H 113.819 14.638 -0.722 1.00 . A A . 15 ALA HB2 1 1
1 239 1 1 15 ALA HB3 H 113.680 15.999 -1.836 1.00 . A A . 15 ALA HB3 1 1
1 240 1 1 15 ALA N N 114.387 14.569 -3.606 1.00 . A A . 15 ALA N 1 1
1 241 1 1 15 ALA O O 116.622 12.883 -1.449 1.00 . A A . 15 ALA O 1 1
1 242 1 1 16 ILE C C 115.838 10.150 -2.340 1.00 . A A . 16 ILE C 1 1
1 243 1 1 16 ILE CA C 114.861 10.873 -1.406 1.00 . A A . 16 ILE CA 1 1
1 244 1 1 16 ILE CB C 113.512 10.143 -1.327 1.00 . A A . 16 ILE CB 1 1
1 245 1 1 16 ILE CD1 C 112.365 8.167 -0.300 1.00 . A A . 16 ILE CD1 1 1
1 246 1 1 16 ILE CG1 C 113.719 8.789 -0.645 1.00 . A A . 16 ILE CG1 1 1
1 247 1 1 16 ILE CG2 C 112.938 9.923 -2.728 1.00 . A A . 16 ILE CG2 1 1
1 248 1 1 16 ILE H H 113.665 12.473 -2.225 1.00 . A A . 16 ILE H 1 1
1 249 1 1 16 ILE HA H 115.297 10.935 -0.424 1.00 . A A . 16 ILE HA 1 1
1 250 1 1 16 ILE HB H 112.819 10.735 -0.746 1.00 . A A . 16 ILE HB 1 1
1 251 1 1 16 ILE HD11 H 111.573 8.778 -0.705 1.00 . A A . 16 ILE HD11 1 1
1 252 1 1 16 ILE HD12 H 112.259 8.104 0.775 1.00 . A A . 16 ILE HD12 1 1
1 253 1 1 16 ILE HD13 H 112.306 7.175 -0.725 1.00 . A A . 16 ILE HD13 1 1
1 254 1 1 16 ILE HG12 H 114.258 8.133 -1.312 1.00 . A A . 16 ILE HG12 1 1
1 255 1 1 16 ILE HG13 H 114.290 8.929 0.260 1.00 . A A . 16 ILE HG13 1 1
1 256 1 1 16 ILE HG21 H 112.012 9.370 -2.653 1.00 . A A . 16 ILE HG21 1 1
1 257 1 1 16 ILE HG22 H 113.641 9.364 -3.325 1.00 . A A . 16 ILE HG22 1 1
1 258 1 1 16 ILE HG23 H 112.747 10.877 -3.192 1.00 . A A . 16 ILE HG23 1 1
1 259 1 1 16 ILE N N 114.565 12.255 -1.899 1.00 . A A . 16 ILE N 1 1
1 260 1 1 16 ILE O O 116.735 9.457 -1.897 1.00 . A A . 16 ILE O 1 1
1 261 1 1 17 VAL C C 118.049 10.215 -4.309 1.00 . A A . 17 VAL C 1 1
1 262 1 1 17 VAL CA C 116.647 9.663 -4.564 1.00 . A A . 17 VAL CA 1 1
1 263 1 1 17 VAL CB C 116.168 10.032 -5.969 1.00 . A A . 17 VAL CB 1 1
1 264 1 1 17 VAL CG1 C 117.160 9.488 -6.998 1.00 . A A . 17 VAL CG1 1 1
1 265 1 1 17 VAL CG2 C 114.789 9.416 -6.218 1.00 . A A . 17 VAL CG2 1 1
1 266 1 1 17 VAL H H 114.986 10.902 -3.969 1.00 . A A . 17 VAL H 1 1
1 267 1 1 17 VAL HA H 116.631 8.592 -4.432 1.00 . A A . 17 VAL HA 1 1
1 268 1 1 17 VAL HB H 116.108 11.107 -6.059 1.00 . A A . 17 VAL HB 1 1
1 269 1 1 17 VAL HG11 H 116.837 9.764 -7.991 1.00 . A A . 17 VAL HG11 1 1
1 270 1 1 17 VAL HG12 H 117.203 8.411 -6.920 1.00 . A A . 17 VAL HG12 1 1
1 271 1 1 17 VAL HG13 H 118.139 9.902 -6.809 1.00 . A A . 17 VAL HG13 1 1
1 272 1 1 17 VAL HG21 H 114.907 8.427 -6.636 1.00 . A A . 17 VAL HG21 1 1
1 273 1 1 17 VAL HG22 H 114.238 10.036 -6.911 1.00 . A A . 17 VAL HG22 1 1
1 274 1 1 17 VAL HG23 H 114.250 9.351 -5.285 1.00 . A A . 17 VAL HG23 1 1
1 275 1 1 17 VAL N N 115.698 10.323 -3.625 1.00 . A A . 17 VAL N 1 1
1 276 1 1 17 VAL O O 119.028 9.496 -4.348 1.00 . A A . 17 VAL O 1 1
1 277 1 1 18 ASP C C 120.104 11.448 -2.548 1.00 . A A . 18 ASP C 1 1
1 278 1 1 18 ASP CA C 119.499 12.077 -3.808 1.00 . A A . 18 ASP CA 1 1
1 279 1 1 18 ASP CB C 119.277 13.580 -3.621 1.00 . A A . 18 ASP CB 1 1
1 280 1 1 18 ASP CG C 119.244 14.283 -4.983 1.00 . A A . 18 ASP CG 1 1
1 281 1 1 18 ASP H H 117.343 12.040 -4.019 1.00 . A A . 18 ASP H 1 1
1 282 1 1 18 ASP HA H 120.138 11.883 -4.651 1.00 . A A . 18 ASP HA 1 1
1 283 1 1 18 ASP HB2 H 118.343 13.744 -3.107 1.00 . A A . 18 ASP HB2 1 1
1 284 1 1 18 ASP HB3 H 120.086 13.988 -3.031 1.00 . A A . 18 ASP HB3 1 1
1 285 1 1 18 ASP N N 118.152 11.489 -4.052 1.00 . A A . 18 ASP N 1 1
1 286 1 1 18 ASP O O 121.293 11.209 -2.472 1.00 . A A . 18 ASP O 1 1
1 287 1 1 18 ASP OD1 O 119.473 13.621 -5.983 1.00 . A A . 18 ASP OD1 1 1
1 288 1 1 18 ASP OD2 O 118.993 15.477 -5.001 1.00 . A A . 18 ASP OD2 1 1
1 289 1 1 19 ALA C C 120.440 9.185 -0.652 1.00 . A A . 19 ALA C 1 1
1 290 1 1 19 ALA CA C 119.819 10.541 -0.319 1.00 . A A . 19 ALA CA 1 1
1 291 1 1 19 ALA CB C 118.595 10.358 0.578 1.00 . A A . 19 ALA CB 1 1
1 292 1 1 19 ALA H H 118.334 11.362 -1.651 1.00 . A A . 19 ALA H 1 1
1 293 1 1 19 ALA HA H 120.538 11.186 0.158 1.00 . A A . 19 ALA HA 1 1
1 294 1 1 19 ALA HB1 H 117.755 10.888 0.153 1.00 . A A . 19 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H 118.807 10.750 1.562 1.00 . A A . 19 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H 118.357 9.307 0.652 1.00 . A A . 19 ALA HB3 1 1
1 297 1 1 19 ALA N N 119.291 11.167 -1.565 1.00 . A A . 19 ALA N 1 1
1 298 1 1 19 ALA O O 121.483 8.824 -0.144 1.00 . A A . 19 ALA O 1 1
1 299 1 1 20 ILE C C 121.687 7.266 -2.599 1.00 . A A . 20 ILE C 1 1
1 300 1 1 20 ILE CA C 120.344 7.093 -1.880 1.00 . A A . 20 ILE CA 1 1
1 301 1 1 20 ILE CB C 119.291 6.493 -2.812 1.00 . A A . 20 ILE CB 1 1
1 302 1 1 20 ILE CD1 C 116.872 5.907 -2.998 1.00 . A A . 20 ILE CD1 1 1
1 303 1 1 20 ILE CG1 C 118.002 6.247 -2.026 1.00 . A A . 20 ILE CG1 1 1
1 304 1 1 20 ILE CG2 C 119.788 5.156 -3.372 1.00 . A A . 20 ILE CG2 1 1
1 305 1 1 20 ILE H H 118.960 8.747 -1.898 1.00 . A A . 20 ILE H 1 1
1 306 1 1 20 ILE HA H 120.460 6.476 -1.003 1.00 . A A . 20 ILE HA 1 1
1 307 1 1 20 ILE HB H 119.096 7.177 -3.625 1.00 . A A . 20 ILE HB 1 1
1 308 1 1 20 ILE HD11 H 116.104 5.355 -2.478 1.00 . A A . 20 ILE HD11 1 1
1 309 1 1 20 ILE HD12 H 117.262 5.308 -3.807 1.00 . A A . 20 ILE HD12 1 1
1 310 1 1 20 ILE HD13 H 116.452 6.820 -3.396 1.00 . A A . 20 ILE HD13 1 1
1 311 1 1 20 ILE HG12 H 118.149 5.425 -1.340 1.00 . A A . 20 ILE HG12 1 1
1 312 1 1 20 ILE HG13 H 117.742 7.137 -1.472 1.00 . A A . 20 ILE HG13 1 1
1 313 1 1 20 ILE HG21 H 120.849 5.061 -3.205 1.00 . A A . 20 ILE HG21 1 1
1 314 1 1 20 ILE HG22 H 119.587 5.111 -4.434 1.00 . A A . 20 ILE HG22 1 1
1 315 1 1 20 ILE HG23 H 119.274 4.346 -2.875 1.00 . A A . 20 ILE HG23 1 1
1 316 1 1 20 ILE N N 119.802 8.432 -1.504 1.00 . A A . 20 ILE N 1 1
1 317 1 1 20 ILE O O 122.635 6.546 -2.350 1.00 . A A . 20 ILE O 1 1
1 318 1 1 21 ARG C C 124.179 8.728 -3.234 1.00 . A A . 21 ARG C 1 1
1 319 1 1 21 ARG CA C 123.049 8.439 -4.227 1.00 . A A . 21 ARG CA 1 1
1 320 1 1 21 ARG CB C 122.791 9.670 -5.102 1.00 . A A . 21 ARG CB 1 1
1 321 1 1 21 ARG CD C 121.547 10.560 -7.084 1.00 . A A . 21 ARG CD 1 1
1 322 1 1 21 ARG CG C 121.828 9.311 -6.239 1.00 . A A . 21 ARG CG 1 1
1 323 1 1 21 ARG CZ C 120.190 10.951 -9.059 1.00 . A A . 21 ARG CZ 1 1
1 324 1 1 21 ARG H H 120.995 8.788 -3.674 1.00 . A A . 21 ARG H 1 1
1 325 1 1 21 ARG HA H 123.291 7.594 -4.852 1.00 . A A . 21 ARG HA 1 1
1 326 1 1 21 ARG HB2 H 122.359 10.456 -4.500 1.00 . A A . 21 ARG HB2 1 1
1 327 1 1 21 ARG HB3 H 123.725 10.014 -5.523 1.00 . A A . 21 ARG HB3 1 1
1 328 1 1 21 ARG HD2 H 121.073 11.321 -6.481 1.00 . A A . 21 ARG HD2 1 1
1 329 1 1 21 ARG HD3 H 122.462 10.936 -7.516 1.00 . A A . 21 ARG HD3 1 1
1 330 1 1 21 ARG HE H 120.342 9.165 -8.201 1.00 . A A . 21 ARG HE 1 1
1 331 1 1 21 ARG HG2 H 122.272 8.546 -6.861 1.00 . A A . 21 ARG HG2 1 1
1 332 1 1 21 ARG HG3 H 120.901 8.945 -5.824 1.00 . A A . 21 ARG HG3 1 1
1 333 1 1 21 ARG HH11 H 119.499 12.262 -7.711 1.00 . A A . 21 ARG HH11 1 1
1 334 1 1 21 ARG HH12 H 119.280 12.707 -9.370 1.00 . A A . 21 ARG HH12 1 1
1 335 1 1 21 ARG HH21 H 120.777 9.840 -10.618 1.00 . A A . 21 ARG HH21 1 1
1 336 1 1 21 ARG HH22 H 120.002 11.338 -11.015 1.00 . A A . 21 ARG HH22 1 1
1 337 1 1 21 ARG N N 121.771 8.217 -3.491 1.00 . A A . 21 ARG N 1 1
1 338 1 1 21 ARG NE N 120.624 10.103 -8.163 1.00 . A A . 21 ARG NE 1 1
1 339 1 1 21 ARG NH1 N 119.612 12.060 -8.683 1.00 . A A . 21 ARG NH1 1 1
1 340 1 1 21 ARG NH2 N 120.335 10.689 -10.329 1.00 . A A . 21 ARG NH2 1 1
1 341 1 1 21 ARG O O 125.277 8.224 -3.363 1.00 . A A . 21 ARG O 1 1
1 342 1 1 22 ASP C C 125.373 8.624 -0.441 1.00 . A A . 22 ASP C 1 1
1 343 1 1 22 ASP CA C 124.965 9.868 -1.240 1.00 . A A . 22 ASP CA 1 1
1 344 1 1 22 ASP CB C 124.319 10.900 -0.312 1.00 . A A . 22 ASP CB 1 1
1 345 1 1 22 ASP CG C 124.463 12.308 -0.903 1.00 . A A . 22 ASP CG 1 1
1 346 1 1 22 ASP H H 123.021 9.935 -2.167 1.00 . A A . 22 ASP H 1 1
1 347 1 1 22 ASP HA H 125.828 10.308 -1.720 1.00 . A A . 22 ASP HA 1 1
1 348 1 1 22 ASP HB2 H 123.271 10.667 -0.191 1.00 . A A . 22 ASP HB2 1 1
1 349 1 1 22 ASP HB3 H 124.806 10.866 0.651 1.00 . A A . 22 ASP HB3 1 1
1 350 1 1 22 ASP N N 123.915 9.539 -2.248 1.00 . A A . 22 ASP N 1 1
1 351 1 1 22 ASP O O 126.518 8.471 -0.065 1.00 . A A . 22 ASP O 1 1
1 352 1 1 22 ASP OD1 O 125.123 12.445 -1.921 1.00 . A A . 22 ASP OD1 1 1
1 353 1 1 22 ASP OD2 O 123.916 13.230 -0.320 1.00 . A A . 22 ASP OD2 1 1
1 354 1 1 23 ALA C C 125.795 5.657 -0.150 1.00 . A A . 23 ALA C 1 1
1 355 1 1 23 ALA CA C 124.813 6.530 0.638 1.00 . A A . 23 ALA CA 1 1
1 356 1 1 23 ALA CB C 123.505 5.785 0.899 1.00 . A A . 23 ALA CB 1 1
1 357 1 1 23 ALA H H 123.525 7.886 -0.458 1.00 . A A . 23 ALA H 1 1
1 358 1 1 23 ALA HA H 125.265 6.847 1.564 1.00 . A A . 23 ALA HA 1 1
1 359 1 1 23 ALA HB1 H 122.710 6.497 1.056 1.00 . A A . 23 ALA HB1 1 1
1 360 1 1 23 ALA HB2 H 123.614 5.166 1.778 1.00 . A A . 23 ALA HB2 1 1
1 361 1 1 23 ALA HB3 H 123.269 5.162 0.048 1.00 . A A . 23 ALA HB3 1 1
1 362 1 1 23 ALA N N 124.447 7.742 -0.158 1.00 . A A . 23 ALA N 1 1
1 363 1 1 23 ALA O O 126.732 5.111 0.401 1.00 . A A . 23 ALA O 1 1
1 364 1 1 24 GLU C C 127.969 5.243 -2.186 1.00 . A A . 24 GLU C 1 1
1 365 1 1 24 GLU CA C 126.535 4.691 -2.256 1.00 . A A . 24 GLU CA 1 1
1 366 1 1 24 GLU CB C 125.990 4.769 -3.680 1.00 . A A . 24 GLU CB 1 1
1 367 1 1 24 GLU CD C 124.034 4.190 -5.150 1.00 . A A . 24 GLU CD 1 1
1 368 1 1 24 GLU CG C 124.635 4.056 -3.744 1.00 . A A . 24 GLU CG 1 1
1 369 1 1 24 GLU H H 124.836 5.963 -1.871 1.00 . A A . 24 GLU H 1 1
1 370 1 1 24 GLU HA H 126.507 3.675 -1.902 1.00 . A A . 24 GLU HA 1 1
1 371 1 1 24 GLU HB2 H 125.869 5.806 -3.963 1.00 . A A . 24 GLU HB2 1 1
1 372 1 1 24 GLU HB3 H 126.680 4.289 -4.359 1.00 . A A . 24 GLU HB3 1 1
1 373 1 1 24 GLU HG2 H 124.768 3.012 -3.506 1.00 . A A . 24 GLU HG2 1 1
1 374 1 1 24 GLU HG3 H 123.963 4.504 -3.027 1.00 . A A . 24 GLU HG3 1 1
1 375 1 1 24 GLU N N 125.599 5.525 -1.438 1.00 . A A . 24 GLU N 1 1
1 376 1 1 24 GLU O O 128.925 4.550 -2.475 1.00 . A A . 24 GLU O 1 1
1 377 1 1 24 GLU OE1 O 124.618 4.886 -5.965 1.00 . A A . 24 GLU OE1 1 1
1 378 1 1 24 GLU OE2 O 123.000 3.586 -5.387 1.00 . A A . 24 GLU OE2 1 1
1 379 1 1 25 LYS C C 129.974 6.834 -0.148 1.00 . A A . 25 LYS C 1 1
1 380 1 1 25 LYS CA C 129.492 7.026 -1.602 1.00 . A A . 25 LYS CA 1 1
1 381 1 1 25 LYS CB C 129.337 8.499 -1.947 1.00 . A A . 25 LYS CB 1 1
1 382 1 1 25 LYS CD C 128.590 10.089 -3.700 1.00 . A A . 25 LYS CD 1 1
1 383 1 1 25 LYS CE C 128.139 10.231 -5.154 1.00 . A A . 25 LYS CE 1 1
1 384 1 1 25 LYS CG C 128.879 8.625 -3.397 1.00 . A A . 25 LYS CG 1 1
1 385 1 1 25 LYS H H 127.346 6.978 -1.467 1.00 . A A . 25 LYS H 1 1
1 386 1 1 25 LYS HA H 130.167 6.533 -2.280 1.00 . A A . 25 LYS HA 1 1
1 387 1 1 25 LYS HB2 H 128.602 8.945 -1.293 1.00 . A A . 25 LYS HB2 1 1
1 388 1 1 25 LYS HB3 H 130.284 9.002 -1.824 1.00 . A A . 25 LYS HB3 1 1
1 389 1 1 25 LYS HD2 H 127.805 10.437 -3.042 1.00 . A A . 25 LYS HD2 1 1
1 390 1 1 25 LYS HD3 H 129.482 10.673 -3.540 1.00 . A A . 25 LYS HD3 1 1
1 391 1 1 25 LYS HE2 H 128.944 9.952 -5.822 1.00 . A A . 25 LYS HE2 1 1
1 392 1 1 25 LYS HE3 H 127.266 9.626 -5.339 1.00 . A A . 25 LYS HE3 1 1
1 393 1 1 25 LYS HG2 H 129.655 8.263 -4.055 1.00 . A A . 25 LYS HG2 1 1
1 394 1 1 25 LYS HG3 H 127.980 8.043 -3.543 1.00 . A A . 25 LYS HG3 1 1
1 395 1 1 25 LYS HZ1 H 127.123 11.954 -4.582 1.00 . A A . 25 LYS HZ1 1 1
1 396 1 1 25 LYS HZ2 H 127.395 11.833 -6.254 1.00 . A A . 25 LYS HZ2 1 1
1 397 1 1 25 LYS HZ3 H 128.671 12.243 -5.210 1.00 . A A . 25 LYS HZ3 1 1
1 398 1 1 25 LYS N N 128.127 6.464 -1.751 1.00 . A A . 25 LYS N 1 1
1 399 1 1 25 LYS NZ N 127.807 11.674 -5.312 1.00 . A A . 25 LYS NZ 1 1
1 400 1 1 25 LYS O O 131.072 7.222 0.203 1.00 . A A . 25 LYS O 1 1
1 401 1 1 26 ASN C C 129.753 4.474 2.353 1.00 . A A . 26 ASN C 1 1
1 402 1 1 26 ASN CA C 129.579 5.990 2.109 1.00 . A A . 26 ASN CA 1 1
1 403 1 1 26 ASN CB C 128.418 6.540 2.943 1.00 . A A . 26 ASN CB 1 1
1 404 1 1 26 ASN CG C 128.397 8.067 2.846 1.00 . A A . 26 ASN CG 1 1
1 405 1 1 26 ASN H H 128.291 5.911 0.412 1.00 . A A . 26 ASN H 1 1
1 406 1 1 26 ASN HA H 130.488 6.526 2.346 1.00 . A A . 26 ASN HA 1 1
1 407 1 1 26 ASN HB2 H 127.488 6.143 2.563 1.00 . A A . 26 ASN HB2 1 1
1 408 1 1 26 ASN HB3 H 128.539 6.247 3.975 1.00 . A A . 26 ASN HB3 1 1
1 409 1 1 26 ASN HD21 H 126.519 8.225 3.476 1.00 . A A . 26 ASN HD21 1 1
1 410 1 1 26 ASN HD22 H 127.289 9.694 3.115 1.00 . A A . 26 ASN HD22 1 1
1 411 1 1 26 ASN N N 129.167 6.226 0.699 1.00 . A A . 26 ASN N 1 1
1 412 1 1 26 ASN ND2 N 127.312 8.716 3.173 1.00 . A A . 26 ASN ND2 1 1
1 413 1 1 26 ASN O O 130.377 4.057 3.310 1.00 . A A . 26 ASN O 1 1
1 414 1 1 26 ASN OD1 O 129.379 8.677 2.468 1.00 . A A . 26 ASN OD1 1 1
1 415 1 1 27 THR C C 129.239 1.470 0.270 1.00 . A A . 27 THR C 1 1
1 416 1 1 27 THR CA C 129.355 2.158 1.645 1.00 . A A . 27 THR CA 1 1
1 417 1 1 27 THR CB C 128.217 1.745 2.593 1.00 . A A . 27 THR CB 1 1
1 418 1 1 27 THR CG2 C 126.859 1.913 1.906 1.00 . A A . 27 THR CG2 1 1
1 419 1 1 27 THR H H 128.724 3.993 0.706 1.00 . A A . 27 THR H 1 1
1 420 1 1 27 THR HA H 130.309 1.921 2.097 1.00 . A A . 27 THR HA 1 1
1 421 1 1 27 THR HB H 128.245 2.374 3.471 1.00 . A A . 27 THR HB 1 1
1 422 1 1 27 THR HG1 H 128.709 -0.113 2.235 1.00 . A A . 27 THR HG1 1 1
1 423 1 1 27 THR HG21 H 126.964 2.572 1.056 1.00 . A A . 27 THR HG21 1 1
1 424 1 1 27 THR HG22 H 126.153 2.338 2.605 1.00 . A A . 27 THR HG22 1 1
1 425 1 1 27 THR HG23 H 126.498 0.950 1.573 1.00 . A A . 27 THR HG23 1 1
1 426 1 1 27 THR N N 129.212 3.643 1.481 1.00 . A A . 27 THR N 1 1
1 427 1 1 27 THR O O 128.685 2.014 -0.665 1.00 . A A . 27 THR O 1 1
1 428 1 1 27 THR OG1 O 128.386 0.388 2.989 1.00 . A A . 27 THR OG1 1 1
1 429 1 1 28 SER C C 128.316 -1.214 -1.253 1.00 . A A . 28 SER C 1 1
1 430 1 1 28 SER CA C 129.651 -0.458 -1.149 1.00 . A A . 28 SER CA 1 1
1 431 1 1 28 SER CB C 130.828 -1.434 -1.155 1.00 . A A . 28 SER CB 1 1
1 432 1 1 28 SER H H 130.155 -0.146 0.934 1.00 . A A . 28 SER H 1 1
1 433 1 1 28 SER HA H 129.743 0.241 -1.966 1.00 . A A . 28 SER HA 1 1
1 434 1 1 28 SER HB2 H 131.006 -1.785 -2.159 1.00 . A A . 28 SER HB2 1 1
1 435 1 1 28 SER HB3 H 131.713 -0.928 -0.792 1.00 . A A . 28 SER HB3 1 1
1 436 1 1 28 SER HG H 130.020 -3.176 -0.836 1.00 . A A . 28 SER HG 1 1
1 437 1 1 28 SER N N 129.743 0.269 0.153 1.00 . A A . 28 SER N 1 1
1 438 1 1 28 SER O O 127.993 -1.768 -2.285 1.00 . A A . 28 SER O 1 1
1 439 1 1 28 SER OG O 130.524 -2.543 -0.320 1.00 . A A . 28 SER OG 1 1
1 440 1 1 29 GLY C C 125.258 -1.165 -1.133 1.00 . A A . 29 GLY C 1 1
1 441 1 1 29 GLY CA C 126.233 -1.960 -0.273 1.00 . A A . 29 GLY CA 1 1
1 442 1 1 29 GLY H H 127.789 -0.798 0.625 1.00 . A A . 29 GLY H 1 1
1 443 1 1 29 GLY HA2 H 126.387 -2.928 -0.716 1.00 . A A . 29 GLY HA2 1 1
1 444 1 1 29 GLY HA3 H 125.825 -2.077 0.718 1.00 . A A . 29 GLY HA3 1 1
1 445 1 1 29 GLY N N 127.531 -1.243 -0.203 1.00 . A A . 29 GLY N 1 1
1 446 1 1 29 GLY O O 125.518 -0.035 -1.501 1.00 . A A . 29 GLY O 1 1
1 447 1 1 30 GLU C C 121.754 -1.024 -1.682 1.00 . A A . 30 GLU C 1 1
1 448 1 1 30 GLU CA C 123.152 -0.991 -2.303 1.00 . A A . 30 GLU CA 1 1
1 449 1 1 30 GLU CB C 123.161 -1.678 -3.670 1.00 . A A . 30 GLU CB 1 1
1 450 1 1 30 GLU CD C 124.777 0.002 -4.608 1.00 . A A . 30 GLU CD 1 1
1 451 1 1 30 GLU CG C 124.526 -1.487 -4.342 1.00 . A A . 30 GLU CG 1 1
1 452 1 1 30 GLU H H 123.945 -2.654 -1.147 1.00 . A A . 30 GLU H 1 1
1 453 1 1 30 GLU HA H 123.455 0.038 -2.403 1.00 . A A . 30 GLU HA 1 1
1 454 1 1 30 GLU HB2 H 122.969 -2.734 -3.545 1.00 . A A . 30 GLU HB2 1 1
1 455 1 1 30 GLU HB3 H 122.392 -1.246 -4.295 1.00 . A A . 30 GLU HB3 1 1
1 456 1 1 30 GLU HG2 H 125.299 -1.870 -3.694 1.00 . A A . 30 GLU HG2 1 1
1 457 1 1 30 GLU HG3 H 124.544 -2.025 -5.277 1.00 . A A . 30 GLU HG3 1 1
1 458 1 1 30 GLU N N 124.136 -1.737 -1.459 1.00 . A A . 30 GLU N 1 1
1 459 1 1 30 GLU O O 121.259 -2.052 -1.272 1.00 . A A . 30 GLU O 1 1
1 460 1 1 30 GLU OE1 O 123.853 0.782 -4.445 1.00 . A A . 30 GLU OE1 1 1
1 461 1 1 30 GLU OE2 O 125.892 0.336 -4.976 1.00 . A A . 30 GLU OE2 1 1
1 462 1 1 31 ILE C C 118.761 0.637 -2.127 1.00 . A A . 31 ILE C 1 1
1 463 1 1 31 ILE CA C 119.754 0.209 -1.041 1.00 . A A . 31 ILE CA 1 1
1 464 1 1 31 ILE CB C 119.860 1.269 0.058 1.00 . A A . 31 ILE CB 1 1
1 465 1 1 31 ILE CD1 C 121.091 1.895 2.145 1.00 . A A . 31 ILE CD1 1 1
1 466 1 1 31 ILE CG1 C 120.804 0.766 1.153 1.00 . A A . 31 ILE CG1 1 1
1 467 1 1 31 ILE CG2 C 118.478 1.534 0.659 1.00 . A A . 31 ILE CG2 1 1
1 468 1 1 31 ILE H H 121.560 0.925 -1.969 1.00 . A A . 31 ILE H 1 1
1 469 1 1 31 ILE HA H 119.465 -0.738 -0.616 1.00 . A A . 31 ILE HA 1 1
1 470 1 1 31 ILE HB H 120.250 2.184 -0.363 1.00 . A A . 31 ILE HB 1 1
1 471 1 1 31 ILE HD11 H 122.060 2.324 1.934 1.00 . A A . 31 ILE HD11 1 1
1 472 1 1 31 ILE HD12 H 121.082 1.500 3.151 1.00 . A A . 31 ILE HD12 1 1
1 473 1 1 31 ILE HD13 H 120.332 2.657 2.052 1.00 . A A . 31 ILE HD13 1 1
1 474 1 1 31 ILE HG12 H 120.344 -0.063 1.671 1.00 . A A . 31 ILE HG12 1 1
1 475 1 1 31 ILE HG13 H 121.732 0.439 0.705 1.00 . A A . 31 ILE HG13 1 1
1 476 1 1 31 ILE HG21 H 117.927 0.607 0.718 1.00 . A A . 31 ILE HG21 1 1
1 477 1 1 31 ILE HG22 H 117.942 2.233 0.034 1.00 . A A . 31 ILE HG22 1 1
1 478 1 1 31 ILE HG23 H 118.591 1.950 1.650 1.00 . A A . 31 ILE HG23 1 1
1 479 1 1 31 ILE N N 121.124 0.118 -1.622 1.00 . A A . 31 ILE N 1 1
1 480 1 1 31 ILE O O 119.006 1.570 -2.865 1.00 . A A . 31 ILE O 1 1
1 481 1 1 32 ARG C C 115.232 0.277 -2.689 1.00 . A A . 32 ARG C 1 1
1 482 1 1 32 ARG CA C 116.646 0.351 -3.273 1.00 . A A . 32 ARG CA 1 1
1 483 1 1 32 ARG CB C 116.837 -0.660 -4.406 1.00 . A A . 32 ARG CB 1 1
1 484 1 1 32 ARG CD C 116.233 -1.250 -6.756 1.00 . A A . 32 ARG CD 1 1
1 485 1 1 32 ARG CG C 115.940 -0.295 -5.593 1.00 . A A . 32 ARG CG 1 1
1 486 1 1 32 ARG CZ C 115.499 -1.329 -9.064 1.00 . A A . 32 ARG CZ 1 1
1 487 1 1 32 ARG H H 117.456 -0.776 -1.621 1.00 . A A . 32 ARG H 1 1
1 488 1 1 32 ARG HA H 116.834 1.353 -3.623 1.00 . A A . 32 ARG HA 1 1
1 489 1 1 32 ARG HB2 H 117.871 -0.653 -4.721 1.00 . A A . 32 ARG HB2 1 1
1 490 1 1 32 ARG HB3 H 116.576 -1.647 -4.052 1.00 . A A . 32 ARG HB3 1 1
1 491 1 1 32 ARG HD2 H 117.292 -1.259 -6.972 1.00 . A A . 32 ARG HD2 1 1
1 492 1 1 32 ARG HD3 H 115.887 -2.244 -6.522 1.00 . A A . 32 ARG HD3 1 1
1 493 1 1 32 ARG HE H 114.952 0.121 -7.819 1.00 . A A . 32 ARG HE 1 1
1 494 1 1 32 ARG HG2 H 114.903 -0.386 -5.302 1.00 . A A . 32 ARG HG2 1 1
1 495 1 1 32 ARG HG3 H 116.142 0.719 -5.901 1.00 . A A . 32 ARG HG3 1 1
1 496 1 1 32 ARG HH11 H 115.604 -3.152 -8.243 1.00 . A A . 32 ARG HH11 1 1
1 497 1 1 32 ARG HH12 H 115.591 -3.110 -9.974 1.00 . A A . 32 ARG HH12 1 1
1 498 1 1 32 ARG HH21 H 115.404 0.346 -10.156 1.00 . A A . 32 ARG HH21 1 1
1 499 1 1 32 ARG HH22 H 115.481 -1.132 -11.056 1.00 . A A . 32 ARG HH22 1 1
1 500 1 1 32 ARG N N 117.644 -0.032 -2.232 1.00 . A A . 32 ARG N 1 1
1 501 1 1 32 ARG NE N 115.471 -0.705 -7.916 1.00 . A A . 32 ARG NE 1 1
1 502 1 1 32 ARG NH1 N 115.570 -2.632 -9.096 1.00 . A A . 32 ARG NH1 1 1
1 503 1 1 32 ARG NH2 N 115.458 -0.652 -10.178 1.00 . A A . 32 ARG NH2 1 1
1 504 1 1 32 ARG O O 114.960 -0.496 -1.792 1.00 . A A . 32 ARG O 1 1
1 505 1 1 33 VAL C C 111.929 0.717 -3.711 1.00 . A A . 33 VAL C 1 1
1 506 1 1 33 VAL CA C 112.948 1.098 -2.628 1.00 . A A . 33 VAL CA 1 1
1 507 1 1 33 VAL CB C 112.718 2.545 -2.141 1.00 . A A . 33 VAL CB 1 1
1 508 1 1 33 VAL CG1 C 111.242 2.769 -1.766 1.00 . A A . 33 VAL CG1 1 1
1 509 1 1 33 VAL CG2 C 113.588 2.818 -0.913 1.00 . A A . 33 VAL CG2 1 1
1 510 1 1 33 VAL H H 114.585 1.725 -3.886 1.00 . A A . 33 VAL H 1 1
1 511 1 1 33 VAL HA H 112.883 0.416 -1.796 1.00 . A A . 33 VAL HA 1 1
1 512 1 1 33 VAL HB H 112.990 3.231 -2.928 1.00 . A A . 33 VAL HB 1 1
1 513 1 1 33 VAL HG11 H 110.755 3.339 -2.545 1.00 . A A . 33 VAL HG11 1 1
1 514 1 1 33 VAL HG12 H 111.185 3.311 -0.835 1.00 . A A . 33 VAL HG12 1 1
1 515 1 1 33 VAL HG13 H 110.747 1.814 -1.657 1.00 . A A . 33 VAL HG13 1 1
1 516 1 1 33 VAL HG21 H 114.266 1.991 -0.757 1.00 . A A . 33 VAL HG21 1 1
1 517 1 1 33 VAL HG22 H 112.957 2.937 -0.043 1.00 . A A . 33 VAL HG22 1 1
1 518 1 1 33 VAL HG23 H 114.156 3.725 -1.067 1.00 . A A . 33 VAL HG23 1 1
1 519 1 1 33 VAL N N 114.338 1.096 -3.176 1.00 . A A . 33 VAL N 1 1
1 520 1 1 33 VAL O O 111.971 1.199 -4.826 1.00 . A A . 33 VAL O 1 1
1 521 1 1 34 HIS C C 108.557 -0.131 -3.700 1.00 . A A . 34 HIS C 1 1
1 522 1 1 34 HIS CA C 109.911 -0.501 -4.315 1.00 . A A . 34 HIS CA 1 1
1 523 1 1 34 HIS CB C 110.026 -2.013 -4.493 1.00 . A A . 34 HIS CB 1 1
1 524 1 1 34 HIS CD2 C 107.698 -3.014 -5.192 1.00 . A A . 34 HIS CD2 1 1
1 525 1 1 34 HIS CE1 C 107.927 -2.864 -7.341 1.00 . A A . 34 HIS CE1 1 1
1 526 1 1 34 HIS CG C 108.940 -2.476 -5.423 1.00 . A A . 34 HIS CG 1 1
1 527 1 1 34 HIS H H 110.950 -0.443 -2.440 1.00 . A A . 34 HIS H 1 1
1 528 1 1 34 HIS HA H 110.035 0.008 -5.258 1.00 . A A . 34 HIS HA 1 1
1 529 1 1 34 HIS HB2 H 110.991 -2.258 -4.911 1.00 . A A . 34 HIS HB2 1 1
1 530 1 1 34 HIS HB3 H 109.912 -2.499 -3.535 1.00 . A A . 34 HIS HB3 1 1
1 531 1 1 34 HIS HD1 H 109.840 -2.052 -7.291 1.00 . A A . 34 HIS HD1 1 1
1 532 1 1 34 HIS HD2 H 107.279 -3.216 -4.216 1.00 . A A . 34 HIS HD2 1 1
1 533 1 1 34 HIS HE1 H 107.737 -2.916 -8.403 1.00 . A A . 34 HIS HE1 1 1
1 534 1 1 34 HIS N N 110.985 -0.112 -3.358 1.00 . A A . 34 HIS N 1 1
1 535 1 1 34 HIS ND1 N 109.064 -2.391 -6.800 1.00 . A A . 34 HIS ND1 1 1
1 536 1 1 34 HIS NE2 N 107.060 -3.258 -6.405 1.00 . A A . 34 HIS NE2 1 1
1 537 1 1 34 HIS O O 108.205 -0.583 -2.629 1.00 . A A . 34 HIS O 1 1
1 538 1 1 35 LEU C C 105.334 0.607 -4.671 1.00 . A A . 35 LEU C 1 1
1 539 1 1 35 LEU CA C 106.492 1.144 -3.821 1.00 . A A . 35 LEU CA 1 1
1 540 1 1 35 LEU CB C 106.540 2.666 -3.907 1.00 . A A . 35 LEU CB 1 1
1 541 1 1 35 LEU CD1 C 105.369 2.901 -1.714 1.00 . A A . 35 LEU CD1 1 1
1 542 1 1 35 LEU CD2 C 105.315 4.763 -3.375 1.00 . A A . 35 LEU CD2 1 1
1 543 1 1 35 LEU CG C 105.319 3.247 -3.204 1.00 . A A . 35 LEU CG 1 1
1 544 1 1 35 LEU H H 108.133 1.069 -5.214 1.00 . A A . 35 LEU H 1 1
1 545 1 1 35 LEU HA H 106.343 0.851 -2.794 1.00 . A A . 35 LEU HA 1 1
1 546 1 1 35 LEU HB2 H 107.439 3.026 -3.430 1.00 . A A . 35 LEU HB2 1 1
1 547 1 1 35 LEU HB3 H 106.534 2.969 -4.944 1.00 . A A . 35 LEU HB3 1 1
1 548 1 1 35 LEU HD11 H 106.251 2.312 -1.509 1.00 . A A . 35 LEU HD11 1 1
1 549 1 1 35 LEU HD12 H 104.489 2.336 -1.447 1.00 . A A . 35 LEU HD12 1 1
1 550 1 1 35 LEU HD13 H 105.402 3.812 -1.134 1.00 . A A . 35 LEU HD13 1 1
1 551 1 1 35 LEU HD21 H 105.810 5.222 -2.533 1.00 . A A . 35 LEU HD21 1 1
1 552 1 1 35 LEU HD22 H 104.299 5.111 -3.426 1.00 . A A . 35 LEU HD22 1 1
1 553 1 1 35 LEU HD23 H 105.834 5.024 -4.285 1.00 . A A . 35 LEU HD23 1 1
1 554 1 1 35 LEU HG H 104.423 2.832 -3.640 1.00 . A A . 35 LEU HG 1 1
1 555 1 1 35 LEU N N 107.813 0.707 -4.362 1.00 . A A . 35 LEU N 1 1
1 556 1 1 35 LEU O O 105.269 0.820 -5.864 1.00 . A A . 35 LEU O 1 1
1 557 1 1 36 GLU C C 101.970 -0.455 -3.883 1.00 . A A . 36 GLU C 1 1
1 558 1 1 36 GLU CA C 103.214 -0.608 -4.770 1.00 . A A . 36 GLU CA 1 1
1 559 1 1 36 GLU CB C 103.533 -2.077 -5.062 1.00 . A A . 36 GLU CB 1 1
1 560 1 1 36 GLU CD C 102.741 -4.162 -6.219 1.00 . A A . 36 GLU CD 1 1
1 561 1 1 36 GLU CG C 102.412 -2.700 -5.903 1.00 . A A . 36 GLU CG 1 1
1 562 1 1 36 GLU H H 104.476 -0.198 -3.071 1.00 . A A . 36 GLU H 1 1
1 563 1 1 36 GLU HA H 103.046 -0.053 -5.682 1.00 . A A . 36 GLU HA 1 1
1 564 1 1 36 GLU HB2 H 104.466 -2.141 -5.602 1.00 . A A . 36 GLU HB2 1 1
1 565 1 1 36 GLU HB3 H 103.621 -2.616 -4.130 1.00 . A A . 36 GLU HB3 1 1
1 566 1 1 36 GLU HG2 H 101.484 -2.657 -5.354 1.00 . A A . 36 GLU HG2 1 1
1 567 1 1 36 GLU HG3 H 102.308 -2.151 -6.828 1.00 . A A . 36 GLU HG3 1 1
1 568 1 1 36 GLU N N 104.402 -0.066 -4.040 1.00 . A A . 36 GLU N 1 1
1 569 1 1 36 GLU O O 102.068 -0.122 -2.716 1.00 . A A . 36 GLU O 1 1
1 570 1 1 36 GLU OE1 O 103.877 -4.554 -6.007 1.00 . A A . 36 GLU OE1 1 1
1 571 1 1 36 GLU OE2 O 101.850 -4.865 -6.669 1.00 . A A . 36 GLU OE2 1 1
1 572 1 1 37 LYS C C 99.240 -1.625 -2.692 1.00 . A A . 37 LYS C 1 1
1 573 1 1 37 LYS CA C 99.555 -0.444 -3.625 1.00 . A A . 37 LYS CA 1 1
1 574 1 1 37 LYS CB C 98.427 -0.249 -4.642 1.00 . A A . 37 LYS CB 1 1
1 575 1 1 37 LYS CD C 97.540 1.215 -6.470 1.00 . A A . 37 LYS CD 1 1
1 576 1 1 37 LYS CE C 97.739 2.532 -7.229 1.00 . A A . 37 LYS CE 1 1
1 577 1 1 37 LYS CG C 98.647 1.051 -5.422 1.00 . A A . 37 LYS CG 1 1
1 578 1 1 37 LYS H H 100.723 -0.878 -5.382 1.00 . A A . 37 LYS H 1 1
1 579 1 1 37 LYS HA H 99.656 0.435 -3.020 1.00 . A A . 37 LYS HA 1 1
1 580 1 1 37 LYS HB2 H 98.409 -1.084 -5.325 1.00 . A A . 37 LYS HB2 1 1
1 581 1 1 37 LYS HB3 H 97.482 -0.192 -4.119 1.00 . A A . 37 LYS HB3 1 1
1 582 1 1 37 LYS HD2 H 97.581 0.389 -7.166 1.00 . A A . 37 LYS HD2 1 1
1 583 1 1 37 LYS HD3 H 96.577 1.225 -5.981 1.00 . A A . 37 LYS HD3 1 1
1 584 1 1 37 LYS HE2 H 97.694 3.368 -6.545 1.00 . A A . 37 LYS HE2 1 1
1 585 1 1 37 LYS HE3 H 98.681 2.525 -7.755 1.00 . A A . 37 LYS HE3 1 1
1 586 1 1 37 LYS HG2 H 98.625 1.888 -4.740 1.00 . A A . 37 LYS HG2 1 1
1 587 1 1 37 LYS HG3 H 99.605 1.014 -5.917 1.00 . A A . 37 LYS HG3 1 1
1 588 1 1 37 LYS HZ1 H 96.511 3.565 -8.558 1.00 . A A . 37 LYS HZ1 1 1
1 589 1 1 37 LYS HZ2 H 95.730 2.302 -7.732 1.00 . A A . 37 LYS HZ2 1 1
1 590 1 1 37 LYS HZ3 H 96.806 1.955 -9.001 1.00 . A A . 37 LYS HZ3 1 1
1 591 1 1 37 LYS N N 100.796 -0.641 -4.434 1.00 . A A . 37 LYS N 1 1
1 592 1 1 37 LYS NZ N 96.612 2.593 -8.204 1.00 . A A . 37 LYS NZ 1 1
1 593 1 1 37 LYS O O 99.423 -1.539 -1.491 1.00 . A A . 37 LYS O 1 1
1 594 1 1 38 THR C C 98.748 -5.188 -3.071 1.00 . A A . 38 THR C 1 1
1 595 1 1 38 THR CA C 98.398 -3.881 -2.356 1.00 . A A . 38 THR CA 1 1
1 596 1 1 38 THR CB C 96.881 -3.777 -2.126 1.00 . A A . 38 THR CB 1 1
1 597 1 1 38 THR CG2 C 96.150 -3.651 -3.469 1.00 . A A . 38 THR CG2 1 1
1 598 1 1 38 THR H H 98.584 -2.756 -4.189 1.00 . A A . 38 THR H 1 1
1 599 1 1 38 THR HA H 98.923 -3.816 -1.417 1.00 . A A . 38 THR HA 1 1
1 600 1 1 38 THR HB H 96.669 -2.906 -1.525 1.00 . A A . 38 THR HB 1 1
1 601 1 1 38 THR HG1 H 96.987 -5.079 -0.684 1.00 . A A . 38 THR HG1 1 1
1 602 1 1 38 THR HG21 H 95.083 -3.696 -3.304 1.00 . A A . 38 THR HG21 1 1
1 603 1 1 38 THR HG22 H 96.447 -4.460 -4.120 1.00 . A A . 38 THR HG22 1 1
1 604 1 1 38 THR HG23 H 96.402 -2.707 -3.932 1.00 . A A . 38 THR HG23 1 1
1 605 1 1 38 THR N N 98.745 -2.712 -3.224 1.00 . A A . 38 THR N 1 1
1 606 1 1 38 THR O O 98.861 -5.239 -4.279 1.00 . A A . 38 THR O 1 1
1 607 1 1 38 THR OG1 O 96.424 -4.939 -1.449 1.00 . A A . 38 THR OG1 1 1
1 608 1 1 39 SER C C 98.137 -8.547 -2.837 1.00 . A A . 39 SER C 1 1
1 609 1 1 39 SER CA C 99.293 -7.548 -2.949 1.00 . A A . 39 SER CA 1 1
1 610 1 1 39 SER CB C 100.504 -8.043 -2.162 1.00 . A A . 39 SER CB 1 1
1 611 1 1 39 SER H H 98.849 -6.182 -1.352 1.00 . A A . 39 SER H 1 1
1 612 1 1 39 SER HA H 99.563 -7.405 -3.982 1.00 . A A . 39 SER HA 1 1
1 613 1 1 39 SER HB2 H 100.228 -8.199 -1.132 1.00 . A A . 39 SER HB2 1 1
1 614 1 1 39 SER HB3 H 100.848 -8.977 -2.585 1.00 . A A . 39 SER HB3 1 1
1 615 1 1 39 SER HG H 101.475 -6.519 -1.443 1.00 . A A . 39 SER HG 1 1
1 616 1 1 39 SER N N 98.935 -6.246 -2.324 1.00 . A A . 39 SER N 1 1
1 617 1 1 39 SER O O 97.168 -8.322 -2.138 1.00 . A A . 39 SER O 1 1
1 618 1 1 39 SER OG O 101.537 -7.068 -2.227 1.00 . A A . 39 SER OG 1 1
1 619 1 1 40 GLU C C 97.649 -11.913 -2.633 1.00 . A A . 40 GLU C 1 1
1 620 1 1 40 GLU CA C 97.175 -10.694 -3.446 1.00 . A A . 40 GLU CA 1 1
1 621 1 1 40 GLU CB C 96.941 -11.078 -4.911 1.00 . A A . 40 GLU CB 1 1
1 622 1 1 40 GLU CD C 95.587 -12.477 -6.490 1.00 . A A . 40 GLU CD 1 1
1 623 1 1 40 GLU CG C 95.838 -12.140 -5.016 1.00 . A A . 40 GLU CG 1 1
1 624 1 1 40 GLU H H 99.046 -9.825 -4.046 1.00 . A A . 40 GLU H 1 1
1 625 1 1 40 GLU HA H 96.275 -10.278 -3.025 1.00 . A A . 40 GLU HA 1 1
1 626 1 1 40 GLU HB2 H 96.644 -10.201 -5.467 1.00 . A A . 40 GLU HB2 1 1
1 627 1 1 40 GLU HB3 H 97.855 -11.473 -5.329 1.00 . A A . 40 GLU HB3 1 1
1 628 1 1 40 GLU HG2 H 96.147 -13.032 -4.491 1.00 . A A . 40 GLU HG2 1 1
1 629 1 1 40 GLU HG3 H 94.928 -11.760 -4.577 1.00 . A A . 40 GLU HG3 1 1
1 630 1 1 40 GLU N N 98.246 -9.658 -3.509 1.00 . A A . 40 GLU N 1 1
1 631 1 1 40 GLU O O 96.878 -12.800 -2.324 1.00 . A A . 40 GLU O 1 1
1 632 1 1 40 GLU OE1 O 96.027 -11.717 -7.339 1.00 . A A . 40 GLU OE1 1 1
1 633 1 1 40 GLU OE2 O 94.956 -13.490 -6.747 1.00 . A A . 40 GLU OE2 1 1
1 634 1 1 41 ILE C C 100.189 -12.661 -0.252 1.00 . A A . 41 ILE C 1 1
1 635 1 1 41 ILE CA C 99.432 -13.142 -1.514 1.00 . A A . 41 ILE CA 1 1
1 636 1 1 41 ILE CB C 100.337 -13.881 -2.505 1.00 . A A . 41 ILE CB 1 1
1 637 1 1 41 ILE CD1 C 102.530 -13.756 -3.692 1.00 . A A . 41 ILE CD1 1 1
1 638 1 1 41 ILE CG1 C 101.418 -12.934 -3.036 1.00 . A A . 41 ILE CG1 1 1
1 639 1 1 41 ILE CG2 C 99.494 -14.384 -3.677 1.00 . A A . 41 ILE CG2 1 1
1 640 1 1 41 ILE H H 99.534 -11.260 -2.549 1.00 . A A . 41 ILE H 1 1
1 641 1 1 41 ILE HA H 98.614 -13.779 -1.219 1.00 . A A . 41 ILE HA 1 1
1 642 1 1 41 ILE HB H 100.803 -14.724 -2.011 1.00 . A A . 41 ILE HB 1 1
1 643 1 1 41 ILE HD11 H 103.435 -13.671 -3.111 1.00 . A A . 41 ILE HD11 1 1
1 644 1 1 41 ILE HD12 H 102.708 -13.389 -4.692 1.00 . A A . 41 ILE HD12 1 1
1 645 1 1 41 ILE HD13 H 102.229 -14.793 -3.739 1.00 . A A . 41 ILE HD13 1 1
1 646 1 1 41 ILE HG12 H 100.983 -12.270 -3.768 1.00 . A A . 41 ILE HG12 1 1
1 647 1 1 41 ILE HG13 H 101.830 -12.351 -2.230 1.00 . A A . 41 ILE HG13 1 1
1 648 1 1 41 ILE HG21 H 99.212 -13.547 -4.302 1.00 . A A . 41 ILE HG21 1 1
1 649 1 1 41 ILE HG22 H 98.606 -14.869 -3.301 1.00 . A A . 41 ILE HG22 1 1
1 650 1 1 41 ILE HG23 H 100.070 -15.087 -4.259 1.00 . A A . 41 ILE HG23 1 1
1 651 1 1 41 ILE N N 98.916 -11.975 -2.290 1.00 . A A . 41 ILE N 1 1
1 652 1 1 41 ILE O O 99.629 -11.948 0.558 1.00 . A A . 41 ILE O 1 1
1 653 1 1 42 ASP C C 103.259 -11.530 0.733 1.00 . A A . 42 ASP C 1 1
1 654 1 1 42 ASP CA C 102.171 -12.527 1.146 1.00 . A A . 42 ASP CA 1 1
1 655 1 1 42 ASP CB C 102.766 -13.778 1.793 1.00 . A A . 42 ASP CB 1 1
1 656 1 1 42 ASP CG C 101.644 -14.634 2.395 1.00 . A A . 42 ASP CG 1 1
1 657 1 1 42 ASP H H 101.919 -13.556 -0.722 1.00 . A A . 42 ASP H 1 1
1 658 1 1 42 ASP HA H 101.486 -12.035 1.819 1.00 . A A . 42 ASP HA 1 1
1 659 1 1 42 ASP HB2 H 103.285 -14.351 1.040 1.00 . A A . 42 ASP HB2 1 1
1 660 1 1 42 ASP HB3 H 103.457 -13.493 2.570 1.00 . A A . 42 ASP HB3 1 1
1 661 1 1 42 ASP N N 101.445 -13.013 -0.066 1.00 . A A . 42 ASP N 1 1
1 662 1 1 42 ASP O O 103.944 -11.712 -0.253 1.00 . A A . 42 ASP O 1 1
1 663 1 1 42 ASP OD1 O 100.544 -14.125 2.538 1.00 . A A . 42 ASP OD1 1 1
1 664 1 1 42 ASP OD2 O 101.909 -15.785 2.706 1.00 . A A . 42 ASP OD2 1 1
1 665 1 1 43 VAL C C 105.843 -9.981 1.238 1.00 . A A . 43 VAL C 1 1
1 666 1 1 43 VAL CA C 104.415 -9.427 1.124 1.00 . A A . 43 VAL CA 1 1
1 667 1 1 43 VAL CB C 104.181 -8.290 2.123 1.00 . A A . 43 VAL CB 1 1
1 668 1 1 43 VAL CG1 C 105.202 -7.176 1.884 1.00 . A A . 43 VAL CG1 1 1
1 669 1 1 43 VAL CG2 C 102.768 -7.732 1.934 1.00 . A A . 43 VAL CG2 1 1
1 670 1 1 43 VAL H H 102.820 -10.331 2.251 1.00 . A A . 43 VAL H 1 1
1 671 1 1 43 VAL HA H 104.251 -9.068 0.119 1.00 . A A . 43 VAL HA 1 1
1 672 1 1 43 VAL HB H 104.290 -8.667 3.129 1.00 . A A . 43 VAL HB 1 1
1 673 1 1 43 VAL HG11 H 105.039 -6.741 0.909 1.00 . A A . 43 VAL HG11 1 1
1 674 1 1 43 VAL HG12 H 106.199 -7.583 1.934 1.00 . A A . 43 VAL HG12 1 1
1 675 1 1 43 VAL HG13 H 105.084 -6.413 2.641 1.00 . A A . 43 VAL HG13 1 1
1 676 1 1 43 VAL HG21 H 102.728 -7.150 1.025 1.00 . A A . 43 VAL HG21 1 1
1 677 1 1 43 VAL HG22 H 102.515 -7.102 2.775 1.00 . A A . 43 VAL HG22 1 1
1 678 1 1 43 VAL HG23 H 102.063 -8.547 1.871 1.00 . A A . 43 VAL HG23 1 1
1 679 1 1 43 VAL N N 103.399 -10.463 1.472 1.00 . A A . 43 VAL N 1 1
1 680 1 1 43 VAL O O 106.676 -9.732 0.394 1.00 . A A . 43 VAL O 1 1
1 681 1 1 44 PHE C C 107.855 -12.188 1.214 1.00 . A A . 44 PHE C 1 1
1 682 1 1 44 PHE CA C 107.514 -11.294 2.414 1.00 . A A . 44 PHE CA 1 1
1 683 1 1 44 PHE CB C 107.469 -12.123 3.700 1.00 . A A . 44 PHE CB 1 1
1 684 1 1 44 PHE CD1 C 109.878 -11.930 4.426 1.00 . A A . 44 PHE CD1 1 1
1 685 1 1 44 PHE CD2 C 109.032 -14.105 3.762 1.00 . A A . 44 PHE CD2 1 1
1 686 1 1 44 PHE CE1 C 111.133 -12.496 4.677 1.00 . A A . 44 PHE CE1 1 1
1 687 1 1 44 PHE CE2 C 110.288 -14.670 4.016 1.00 . A A . 44 PHE CE2 1 1
1 688 1 1 44 PHE CG C 108.827 -12.733 3.966 1.00 . A A . 44 PHE CG 1 1
1 689 1 1 44 PHE CZ C 111.338 -13.865 4.474 1.00 . A A . 44 PHE CZ 1 1
1 690 1 1 44 PHE H H 105.451 -10.924 2.944 1.00 . A A . 44 PHE H 1 1
1 691 1 1 44 PHE HA H 108.246 -10.508 2.505 1.00 . A A . 44 PHE HA 1 1
1 692 1 1 44 PHE HB2 H 107.192 -11.487 4.527 1.00 . A A . 44 PHE HB2 1 1
1 693 1 1 44 PHE HB3 H 106.738 -12.910 3.593 1.00 . A A . 44 PHE HB3 1 1
1 694 1 1 44 PHE HD1 H 109.721 -10.873 4.583 1.00 . A A . 44 PHE HD1 1 1
1 695 1 1 44 PHE HD2 H 108.223 -14.726 3.409 1.00 . A A . 44 PHE HD2 1 1
1 696 1 1 44 PHE HE1 H 111.944 -11.876 5.032 1.00 . A A . 44 PHE HE1 1 1
1 697 1 1 44 PHE HE2 H 110.447 -15.726 3.858 1.00 . A A . 44 PHE HE2 1 1
1 698 1 1 44 PHE HZ H 112.306 -14.302 4.670 1.00 . A A . 44 PHE HZ 1 1
1 699 1 1 44 PHE N N 106.135 -10.729 2.269 1.00 . A A . 44 PHE N 1 1
1 700 1 1 44 PHE O O 108.913 -12.067 0.627 1.00 . A A . 44 PHE O 1 1
1 701 1 1 45 ASP C C 107.190 -13.046 -1.622 1.00 . A A . 45 ASP C 1 1
1 702 1 1 45 ASP CA C 107.250 -13.921 -0.365 1.00 . A A . 45 ASP CA 1 1
1 703 1 1 45 ASP CB C 106.124 -14.957 -0.379 1.00 . A A . 45 ASP CB 1 1
1 704 1 1 45 ASP CG C 106.470 -16.130 0.544 1.00 . A A . 45 ASP CG 1 1
1 705 1 1 45 ASP H H 106.104 -13.124 1.283 1.00 . A A . 45 ASP H 1 1
1 706 1 1 45 ASP HA H 108.212 -14.398 -0.274 1.00 . A A . 45 ASP HA 1 1
1 707 1 1 45 ASP HB2 H 105.209 -14.494 -0.040 1.00 . A A . 45 ASP HB2 1 1
1 708 1 1 45 ASP HB3 H 105.989 -15.323 -1.386 1.00 . A A . 45 ASP HB3 1 1
1 709 1 1 45 ASP N N 106.964 -13.058 0.821 1.00 . A A . 45 ASP N 1 1
1 710 1 1 45 ASP O O 108.000 -13.173 -2.520 1.00 . A A . 45 ASP O 1 1
1 711 1 1 45 ASP OD1 O 107.572 -16.147 1.069 1.00 . A A . 45 ASP OD1 1 1
1 712 1 1 45 ASP OD2 O 105.621 -16.990 0.715 1.00 . A A . 45 ASP OD2 1 1
1 713 1 1 46 ARG C C 107.383 -10.396 -3.026 1.00 . A A . 46 ARG C 1 1
1 714 1 1 46 ARG CA C 106.128 -11.262 -2.868 1.00 . A A . 46 ARG CA 1 1
1 715 1 1 46 ARG CB C 104.896 -10.399 -2.598 1.00 . A A . 46 ARG CB 1 1
1 716 1 1 46 ARG CD C 103.350 -8.716 -3.614 1.00 . A A . 46 ARG CD 1 1
1 717 1 1 46 ARG CG C 104.647 -9.500 -3.809 1.00 . A A . 46 ARG CG 1 1
1 718 1 1 46 ARG CZ C 102.668 -8.300 -5.901 1.00 . A A . 46 ARG CZ 1 1
1 719 1 1 46 ARG H H 105.608 -12.070 -0.944 1.00 . A A . 46 ARG H 1 1
1 720 1 1 46 ARG HA H 105.977 -11.819 -3.781 1.00 . A A . 46 ARG HA 1 1
1 721 1 1 46 ARG HB2 H 104.038 -11.037 -2.439 1.00 . A A . 46 ARG HB2 1 1
1 722 1 1 46 ARG HB3 H 105.063 -9.789 -1.724 1.00 . A A . 46 ARG HB3 1 1
1 723 1 1 46 ARG HD2 H 102.506 -9.392 -3.560 1.00 . A A . 46 ARG HD2 1 1
1 724 1 1 46 ARG HD3 H 103.405 -8.107 -2.725 1.00 . A A . 46 ARG HD3 1 1
1 725 1 1 46 ARG HE H 103.622 -6.944 -4.807 1.00 . A A . 46 ARG HE 1 1
1 726 1 1 46 ARG HG2 H 105.471 -8.812 -3.919 1.00 . A A . 46 ARG HG2 1 1
1 727 1 1 46 ARG HG3 H 104.566 -10.109 -4.698 1.00 . A A . 46 ARG HG3 1 1
1 728 1 1 46 ARG HH11 H 100.971 -8.799 -4.965 1.00 . A A . 46 ARG HH11 1 1
1 729 1 1 46 ARG HH12 H 101.011 -9.120 -6.666 1.00 . A A . 46 ARG HH12 1 1
1 730 1 1 46 ARG HH21 H 104.234 -7.914 -7.089 1.00 . A A . 46 ARG HH21 1 1
1 731 1 1 46 ARG HH22 H 102.857 -8.621 -7.867 1.00 . A A . 46 ARG HH22 1 1
1 732 1 1 46 ARG N N 106.244 -12.157 -1.684 1.00 . A A . 46 ARG N 1 1
1 733 1 1 46 ARG NE N 103.249 -7.850 -4.821 1.00 . A A . 46 ARG NE 1 1
1 734 1 1 46 ARG NH1 N 101.455 -8.776 -5.839 1.00 . A A . 46 ARG NH1 1 1
1 735 1 1 46 ARG NH2 N 103.302 -8.277 -7.041 1.00 . A A . 46 ARG NH2 1 1
1 736 1 1 46 ARG O O 107.863 -10.202 -4.124 1.00 . A A . 46 ARG O 1 1
1 737 1 1 47 ALA C C 110.337 -9.927 -2.538 1.00 . A A . 47 ALA C 1 1
1 738 1 1 47 ALA CA C 109.165 -9.047 -2.095 1.00 . A A . 47 ALA CA 1 1
1 739 1 1 47 ALA CB C 109.419 -8.445 -0.710 1.00 . A A . 47 ALA CB 1 1
1 740 1 1 47 ALA H H 107.562 -10.049 -1.069 1.00 . A A . 47 ALA H 1 1
1 741 1 1 47 ALA HA H 109.013 -8.267 -2.824 1.00 . A A . 47 ALA HA 1 1
1 742 1 1 47 ALA HB1 H 109.571 -9.238 0.006 1.00 . A A . 47 ALA HB1 1 1
1 743 1 1 47 ALA HB2 H 108.567 -7.850 -0.416 1.00 . A A . 47 ALA HB2 1 1
1 744 1 1 47 ALA HB3 H 110.300 -7.819 -0.747 1.00 . A A . 47 ALA HB3 1 1
1 745 1 1 47 ALA N N 107.934 -9.880 -1.957 1.00 . A A . 47 ALA N 1 1
1 746 1 1 47 ALA O O 111.160 -9.524 -3.332 1.00 . A A . 47 ALA O 1 1
1 747 1 1 48 MET C C 111.412 -12.330 -3.967 1.00 . A A . 48 MET C 1 1
1 748 1 1 48 MET CA C 111.510 -12.048 -2.463 1.00 . A A . 48 MET CA 1 1
1 749 1 1 48 MET CB C 111.298 -13.330 -1.648 1.00 . A A . 48 MET CB 1 1
1 750 1 1 48 MET CE C 110.746 -16.420 -1.483 1.00 . A A . 48 MET CE 1 1
1 751 1 1 48 MET CG C 112.422 -14.325 -1.945 1.00 . A A . 48 MET CG 1 1
1 752 1 1 48 MET H H 109.721 -11.450 -1.418 1.00 . A A . 48 MET H 1 1
1 753 1 1 48 MET HA H 112.476 -11.622 -2.243 1.00 . A A . 48 MET HA 1 1
1 754 1 1 48 MET HB2 H 111.301 -13.088 -0.595 1.00 . A A . 48 MET HB2 1 1
1 755 1 1 48 MET HB3 H 110.350 -13.771 -1.913 1.00 . A A . 48 MET HB3 1 1
1 756 1 1 48 MET HE1 H 109.930 -16.168 -0.819 1.00 . A A . 48 MET HE1 1 1
1 757 1 1 48 MET HE2 H 110.826 -17.493 -1.560 1.00 . A A . 48 MET HE2 1 1
1 758 1 1 48 MET HE3 H 110.562 -16.004 -2.464 1.00 . A A . 48 MET HE3 1 1
1 759 1 1 48 MET HG2 H 112.339 -14.666 -2.965 1.00 . A A . 48 MET HG2 1 1
1 760 1 1 48 MET HG3 H 113.378 -13.843 -1.804 1.00 . A A . 48 MET HG3 1 1
1 761 1 1 48 MET N N 110.405 -11.137 -2.047 1.00 . A A . 48 MET N 1 1
1 762 1 1 48 MET O O 112.398 -12.297 -4.674 1.00 . A A . 48 MET O 1 1
1 763 1 1 48 MET SD S 112.289 -15.743 -0.824 1.00 . A A . 48 MET SD 1 1
1 764 1 1 49 ASP C C 110.488 -11.579 -6.716 1.00 . A A . 49 ASP C 1 1
1 765 1 1 49 ASP CA C 110.095 -12.835 -5.932 1.00 . A A . 49 ASP CA 1 1
1 766 1 1 49 ASP CB C 108.624 -13.187 -6.149 1.00 . A A . 49 ASP CB 1 1
1 767 1 1 49 ASP CG C 108.406 -14.675 -5.879 1.00 . A A . 49 ASP CG 1 1
1 768 1 1 49 ASP H H 109.444 -12.594 -3.888 1.00 . A A . 49 ASP H 1 1
1 769 1 1 49 ASP HA H 110.732 -13.648 -6.247 1.00 . A A . 49 ASP HA 1 1
1 770 1 1 49 ASP HB2 H 108.013 -12.606 -5.468 1.00 . A A . 49 ASP HB2 1 1
1 771 1 1 49 ASP HB3 H 108.342 -12.960 -7.165 1.00 . A A . 49 ASP HB3 1 1
1 772 1 1 49 ASP N N 110.233 -12.580 -4.469 1.00 . A A . 49 ASP N 1 1
1 773 1 1 49 ASP O O 111.222 -11.641 -7.679 1.00 . A A . 49 ASP O 1 1
1 774 1 1 49 ASP OD1 O 109.371 -15.418 -5.966 1.00 . A A . 49 ASP OD1 1 1
1 775 1 1 49 ASP OD2 O 107.281 -15.050 -5.599 1.00 . A A . 49 ASP OD2 1 1
1 776 1 1 50 VAL C C 111.889 -8.901 -6.836 1.00 . A A . 50 VAL C 1 1
1 777 1 1 50 VAL CA C 110.388 -9.167 -6.988 1.00 . A A . 50 VAL CA 1 1
1 778 1 1 50 VAL CB C 109.561 -8.076 -6.302 1.00 . A A . 50 VAL CB 1 1
1 779 1 1 50 VAL CG1 C 109.972 -6.696 -6.824 1.00 . A A . 50 VAL CG1 1 1
1 780 1 1 50 VAL CG2 C 108.078 -8.304 -6.591 1.00 . A A . 50 VAL CG2 1 1
1 781 1 1 50 VAL H H 109.445 -10.413 -5.501 1.00 . A A . 50 VAL H 1 1
1 782 1 1 50 VAL HA H 110.157 -9.209 -8.042 1.00 . A A . 50 VAL HA 1 1
1 783 1 1 50 VAL HB H 109.730 -8.118 -5.235 1.00 . A A . 50 VAL HB 1 1
1 784 1 1 50 VAL HG11 H 109.090 -6.088 -6.963 1.00 . A A . 50 VAL HG11 1 1
1 785 1 1 50 VAL HG12 H 110.488 -6.806 -7.766 1.00 . A A . 50 VAL HG12 1 1
1 786 1 1 50 VAL HG13 H 110.625 -6.220 -6.107 1.00 . A A . 50 VAL HG13 1 1
1 787 1 1 50 VAL HG21 H 107.522 -8.282 -5.665 1.00 . A A . 50 VAL HG21 1 1
1 788 1 1 50 VAL HG22 H 107.948 -9.265 -7.066 1.00 . A A . 50 VAL HG22 1 1
1 789 1 1 50 VAL HG23 H 107.715 -7.526 -7.246 1.00 . A A . 50 VAL HG23 1 1
1 790 1 1 50 VAL N N 110.021 -10.437 -6.292 1.00 . A A . 50 VAL N 1 1
1 791 1 1 50 VAL O O 112.553 -8.530 -7.782 1.00 . A A . 50 VAL O 1 1
1 792 1 1 51 PHE C C 114.687 -9.714 -6.467 1.00 . A A . 51 PHE C 1 1
1 793 1 1 51 PHE CA C 113.896 -8.839 -5.492 1.00 . A A . 51 PHE CA 1 1
1 794 1 1 51 PHE CB C 114.196 -9.244 -4.046 1.00 . A A . 51 PHE CB 1 1
1 795 1 1 51 PHE CD1 C 116.708 -9.446 -4.283 1.00 . A A . 51 PHE CD1 1 1
1 796 1 1 51 PHE CD2 C 115.797 -7.821 -2.735 1.00 . A A . 51 PHE CD2 1 1
1 797 1 1 51 PHE CE1 C 118.006 -9.042 -3.939 1.00 . A A . 51 PHE CE1 1 1
1 798 1 1 51 PHE CE2 C 117.092 -7.420 -2.389 1.00 . A A . 51 PHE CE2 1 1
1 799 1 1 51 PHE CG C 115.602 -8.831 -3.679 1.00 . A A . 51 PHE CG 1 1
1 800 1 1 51 PHE CZ C 118.197 -8.029 -2.993 1.00 . A A . 51 PHE CZ 1 1
1 801 1 1 51 PHE H H 111.893 -9.393 -4.914 1.00 . A A . 51 PHE H 1 1
1 802 1 1 51 PHE HA H 114.132 -7.798 -5.646 1.00 . A A . 51 PHE HA 1 1
1 803 1 1 51 PHE HB2 H 113.496 -8.754 -3.385 1.00 . A A . 51 PHE HB2 1 1
1 804 1 1 51 PHE HB3 H 114.096 -10.313 -3.942 1.00 . A A . 51 PHE HB3 1 1
1 805 1 1 51 PHE HD1 H 116.564 -10.230 -5.010 1.00 . A A . 51 PHE HD1 1 1
1 806 1 1 51 PHE HD2 H 114.946 -7.355 -2.266 1.00 . A A . 51 PHE HD2 1 1
1 807 1 1 51 PHE HE1 H 118.860 -9.515 -4.403 1.00 . A A . 51 PHE HE1 1 1
1 808 1 1 51 PHE HE2 H 117.238 -6.638 -1.658 1.00 . A A . 51 PHE HE2 1 1
1 809 1 1 51 PHE HZ H 119.197 -7.718 -2.729 1.00 . A A . 51 PHE HZ 1 1
1 810 1 1 51 PHE N N 112.435 -9.089 -5.669 1.00 . A A . 51 PHE N 1 1
1 811 1 1 51 PHE O O 115.573 -9.242 -7.153 1.00 . A A . 51 PHE O 1 1
1 812 1 1 52 HIS C C 114.664 -11.560 -8.937 1.00 . A A . 52 HIS C 1 1
1 813 1 1 52 HIS CA C 115.109 -11.857 -7.500 1.00 . A A . 52 HIS CA 1 1
1 814 1 1 52 HIS CB C 114.748 -13.281 -7.082 1.00 . A A . 52 HIS CB 1 1
1 815 1 1 52 HIS CD2 C 115.230 -12.995 -4.510 1.00 . A A . 52 HIS CD2 1 1
1 816 1 1 52 HIS CE1 C 116.678 -14.590 -4.285 1.00 . A A . 52 HIS CE1 1 1
1 817 1 1 52 HIS CG C 115.376 -13.579 -5.747 1.00 . A A . 52 HIS CG 1 1
1 818 1 1 52 HIS H H 113.650 -11.340 -6.000 1.00 . A A . 52 HIS H 1 1
1 819 1 1 52 HIS HA H 116.173 -11.698 -7.425 1.00 . A A . 52 HIS HA 1 1
1 820 1 1 52 HIS HB2 H 113.674 -13.372 -7.003 1.00 . A A . 52 HIS HB2 1 1
1 821 1 1 52 HIS HB3 H 115.116 -13.978 -7.818 1.00 . A A . 52 HIS HB3 1 1
1 822 1 1 52 HIS HD1 H 116.629 -15.205 -6.273 1.00 . A A . 52 HIS HD1 1 1
1 823 1 1 52 HIS HD2 H 114.576 -12.165 -4.285 1.00 . A A . 52 HIS HD2 1 1
1 824 1 1 52 HIS HE1 H 117.397 -15.276 -3.861 1.00 . A A . 52 HIS HE1 1 1
1 825 1 1 52 HIS N N 114.375 -10.973 -6.550 1.00 . A A . 52 HIS N 1 1
1 826 1 1 52 HIS ND1 N 116.304 -14.594 -5.578 1.00 . A A . 52 HIS ND1 1 1
1 827 1 1 52 HIS NE2 N 116.054 -13.636 -3.590 1.00 . A A . 52 HIS NE2 1 1
1 828 1 1 52 HIS O O 115.453 -11.610 -9.861 1.00 . A A . 52 HIS O 1 1
1 829 1 1 53 ASN C C 113.699 -9.722 -11.036 1.00 . A A . 53 ASN C 1 1
1 830 1 1 53 ASN CA C 112.934 -10.938 -10.513 1.00 . A A . 53 ASN CA 1 1
1 831 1 1 53 ASN CB C 111.447 -10.620 -10.364 1.00 . A A . 53 ASN CB 1 1
1 832 1 1 53 ASN CG C 110.621 -11.916 -10.316 1.00 . A A . 53 ASN CG 1 1
1 833 1 1 53 ASN H H 112.794 -11.216 -8.378 1.00 . A A . 53 ASN H 1 1
1 834 1 1 53 ASN HA H 113.075 -11.786 -11.165 1.00 . A A . 53 ASN HA 1 1
1 835 1 1 53 ASN HB2 H 111.290 -10.062 -9.453 1.00 . A A . 53 ASN HB2 1 1
1 836 1 1 53 ASN HB3 H 111.125 -10.025 -11.206 1.00 . A A . 53 ASN HB3 1 1
1 837 1 1 53 ASN HD21 H 112.107 -13.054 -9.641 1.00 . A A . 53 ASN HD21 1 1
1 838 1 1 53 ASN HD22 H 110.634 -13.855 -9.883 1.00 . A A . 53 ASN HD22 1 1
1 839 1 1 53 ASN N N 113.415 -11.248 -9.134 1.00 . A A . 53 ASN N 1 1
1 840 1 1 53 ASN ND2 N 111.170 -13.034 -9.914 1.00 . A A . 53 ASN ND2 1 1
1 841 1 1 53 ASN O O 114.088 -9.663 -12.185 1.00 . A A . 53 ASN O 1 1
1 842 1 1 53 ASN OD1 O 109.453 -11.906 -10.651 1.00 . A A . 53 ASN OD1 1 1
1 843 1 1 54 LEU C C 116.235 -7.897 -10.616 1.00 . A A . 54 LEU C 1 1
1 844 1 1 54 LEU CA C 114.725 -7.575 -10.617 1.00 . A A . 54 LEU CA 1 1
1 845 1 1 54 LEU CB C 114.400 -6.501 -9.581 1.00 . A A . 54 LEU CB 1 1
1 846 1 1 54 LEU CD1 C 112.562 -5.201 -8.502 1.00 . A A . 54 LEU CD1 1 1
1 847 1 1 54 LEU CD2 C 112.515 -5.616 -10.965 1.00 . A A . 54 LEU CD2 1 1
1 848 1 1 54 LEU CG C 112.899 -6.205 -9.604 1.00 . A A . 54 LEU CG 1 1
1 849 1 1 54 LEU H H 113.648 -8.848 -9.257 1.00 . A A . 54 LEU H 1 1
1 850 1 1 54 LEU HA H 114.413 -7.255 -11.599 1.00 . A A . 54 LEU HA 1 1
1 851 1 1 54 LEU HB2 H 114.683 -6.850 -8.598 1.00 . A A . 54 LEU HB2 1 1
1 852 1 1 54 LEU HB3 H 114.946 -5.600 -9.814 1.00 . A A . 54 LEU HB3 1 1
1 853 1 1 54 LEU HD11 H 112.606 -5.695 -7.542 1.00 . A A . 54 LEU HD11 1 1
1 854 1 1 54 LEU HD12 H 111.568 -4.812 -8.660 1.00 . A A . 54 LEU HD12 1 1
1 855 1 1 54 LEU HD13 H 113.275 -4.391 -8.523 1.00 . A A . 54 LEU HD13 1 1
1 856 1 1 54 LEU HD21 H 111.978 -6.357 -11.538 1.00 . A A . 54 LEU HD21 1 1
1 857 1 1 54 LEU HD22 H 113.408 -5.328 -11.498 1.00 . A A . 54 LEU HD22 1 1
1 858 1 1 54 LEU HD23 H 111.887 -4.750 -10.817 1.00 . A A . 54 LEU HD23 1 1
1 859 1 1 54 LEU HG H 112.350 -7.119 -9.439 1.00 . A A . 54 LEU HG 1 1
1 860 1 1 54 LEU N N 113.947 -8.767 -10.187 1.00 . A A . 54 LEU N 1 1
1 861 1 1 54 LEU O O 117.053 -7.042 -10.894 1.00 . A A . 54 LEU O 1 1
1 862 1 1 55 LYS C C 118.871 -8.627 -9.372 1.00 . A A . 55 LYS C 1 1
1 863 1 1 55 LYS CA C 118.059 -9.503 -10.321 1.00 . A A . 55 LYS CA 1 1
1 864 1 1 55 LYS CB C 118.537 -9.294 -11.756 1.00 . A A . 55 LYS CB 1 1
1 865 1 1 55 LYS CD C 119.827 -10.283 -13.640 1.00 . A A . 55 LYS CD 1 1
1 866 1 1 55 LYS CE C 120.817 -11.377 -14.041 1.00 . A A . 55 LYS CE 1 1
1 867 1 1 55 LYS CG C 119.473 -10.431 -12.161 1.00 . A A . 55 LYS CG 1 1
1 868 1 1 55 LYS H H 115.950 -9.811 -10.114 1.00 . A A . 55 LYS H 1 1
1 869 1 1 55 LYS HA H 118.162 -10.539 -10.042 1.00 . A A . 55 LYS HA 1 1
1 870 1 1 55 LYS HB2 H 117.685 -9.275 -12.418 1.00 . A A . 55 LYS HB2 1 1
1 871 1 1 55 LYS HB3 H 119.067 -8.355 -11.825 1.00 . A A . 55 LYS HB3 1 1
1 872 1 1 55 LYS HD2 H 118.931 -10.371 -14.237 1.00 . A A . 55 LYS HD2 1 1
1 873 1 1 55 LYS HD3 H 120.278 -9.316 -13.805 1.00 . A A . 55 LYS HD3 1 1
1 874 1 1 55 LYS HE2 H 121.739 -11.267 -13.486 1.00 . A A . 55 LYS HE2 1 1
1 875 1 1 55 LYS HE3 H 120.390 -12.353 -13.876 1.00 . A A . 55 LYS HE3 1 1
1 876 1 1 55 LYS HG2 H 120.373 -10.391 -11.564 1.00 . A A . 55 LYS HG2 1 1
1 877 1 1 55 LYS HG3 H 118.977 -11.378 -12.004 1.00 . A A . 55 LYS HG3 1 1
1 878 1 1 55 LYS HZ1 H 121.631 -11.942 -15.872 1.00 . A A . 55 LYS HZ1 1 1
1 879 1 1 55 LYS HZ2 H 121.564 -10.261 -15.633 1.00 . A A . 55 LYS HZ2 1 1
1 880 1 1 55 LYS HZ3 H 120.148 -11.128 -15.997 1.00 . A A . 55 LYS HZ3 1 1
1 881 1 1 55 LYS N N 116.612 -9.125 -10.321 1.00 . A A . 55 LYS N 1 1
1 882 1 1 55 LYS NZ N 121.058 -11.161 -15.495 1.00 . A A . 55 LYS NZ 1 1
1 883 1 1 55 LYS O O 120.031 -8.366 -9.619 1.00 . A A . 55 LYS O 1 1
1 884 1 1 56 MET C C 120.211 -8.158 -6.711 1.00 . A A . 56 MET C 1 1
1 885 1 1 56 MET CA C 119.082 -7.338 -7.349 1.00 . A A . 56 MET CA 1 1
1 886 1 1 56 MET CB C 118.093 -6.837 -6.313 1.00 . A A . 56 MET CB 1 1
1 887 1 1 56 MET CE C 117.100 -4.254 -4.780 1.00 . A A . 56 MET CE 1 1
1 888 1 1 56 MET CG C 117.140 -5.845 -6.981 1.00 . A A . 56 MET CG 1 1
1 889 1 1 56 MET H H 117.360 -8.409 -8.097 1.00 . A A . 56 MET H 1 1
1 890 1 1 56 MET HA H 119.506 -6.504 -7.888 1.00 . A A . 56 MET HA 1 1
1 891 1 1 56 MET HB2 H 117.535 -7.672 -5.915 1.00 . A A . 56 MET HB2 1 1
1 892 1 1 56 MET HB3 H 118.627 -6.347 -5.517 1.00 . A A . 56 MET HB3 1 1
1 893 1 1 56 MET HE1 H 116.598 -3.879 -3.903 1.00 . A A . 56 MET HE1 1 1
1 894 1 1 56 MET HE2 H 117.458 -3.426 -5.371 1.00 . A A . 56 MET HE2 1 1
1 895 1 1 56 MET HE3 H 117.935 -4.866 -4.479 1.00 . A A . 56 MET HE3 1 1
1 896 1 1 56 MET HG2 H 117.705 -5.013 -7.374 1.00 . A A . 56 MET HG2 1 1
1 897 1 1 56 MET HG3 H 116.616 -6.336 -7.790 1.00 . A A . 56 MET HG3 1 1
1 898 1 1 56 MET N N 118.295 -8.184 -8.288 1.00 . A A . 56 MET N 1 1
1 899 1 1 56 MET O O 121.129 -7.604 -6.137 1.00 . A A . 56 MET O 1 1
1 900 1 1 56 MET SD S 115.944 -5.244 -5.763 1.00 . A A . 56 MET SD 1 1
1 901 1 1 57 ASP C C 122.548 -10.141 -7.238 1.00 . A A . 57 ASP C 1 1
1 902 1 1 57 ASP CA C 121.317 -10.268 -6.307 1.00 . A A . 57 ASP CA 1 1
1 903 1 1 57 ASP CB C 120.810 -11.709 -6.278 1.00 . A A . 57 ASP CB 1 1
1 904 1 1 57 ASP CG C 119.699 -11.844 -5.237 1.00 . A A . 57 ASP CG 1 1
1 905 1 1 57 ASP H H 119.475 -9.893 -7.356 1.00 . A A . 57 ASP H 1 1
1 906 1 1 57 ASP HA H 121.571 -9.932 -5.313 1.00 . A A . 57 ASP HA 1 1
1 907 1 1 57 ASP HB2 H 120.425 -11.971 -7.253 1.00 . A A . 57 ASP HB2 1 1
1 908 1 1 57 ASP HB3 H 121.624 -12.373 -6.023 1.00 . A A . 57 ASP HB3 1 1
1 909 1 1 57 ASP N N 120.194 -9.459 -6.854 1.00 . A A . 57 ASP N 1 1
1 910 1 1 57 ASP O O 123.598 -10.684 -6.958 1.00 . A A . 57 ASP O 1 1
1 911 1 1 57 ASP OD1 O 119.940 -11.490 -4.095 1.00 . A A . 57 ASP OD1 1 1
1 912 1 1 57 ASP OD2 O 118.629 -12.303 -5.599 1.00 . A A . 57 ASP OD2 1 1
1 913 1 1 58 ASN C C 124.588 -8.242 -8.660 1.00 . A A . 58 ASN C 1 1
1 914 1 1 58 ASN CA C 123.584 -9.232 -9.258 1.00 . A A . 58 ASN CA 1 1
1 915 1 1 58 ASN CB C 122.960 -8.664 -10.542 1.00 . A A . 58 ASN CB 1 1
1 916 1 1 58 ASN CG C 122.373 -7.271 -10.281 1.00 . A A . 58 ASN CG 1 1
1 917 1 1 58 ASN H H 121.595 -8.961 -8.545 1.00 . A A . 58 ASN H 1 1
1 918 1 1 58 ASN HA H 124.082 -10.160 -9.486 1.00 . A A . 58 ASN HA 1 1
1 919 1 1 58 ASN HB2 H 123.716 -8.596 -11.310 1.00 . A A . 58 ASN HB2 1 1
1 920 1 1 58 ASN HB3 H 122.171 -9.324 -10.875 1.00 . A A . 58 ASN HB3 1 1
1 921 1 1 58 ASN HD21 H 121.825 -6.991 -12.170 1.00 . A A . 58 ASN HD21 1 1
1 922 1 1 58 ASN HD22 H 121.468 -5.710 -11.114 1.00 . A A . 58 ASN HD22 1 1
1 923 1 1 58 ASN N N 122.432 -9.413 -8.335 1.00 . A A . 58 ASN N 1 1
1 924 1 1 58 ASN ND2 N 121.845 -6.602 -11.270 1.00 . A A . 58 ASN ND2 1 1
1 925 1 1 58 ASN O O 124.857 -7.198 -9.219 1.00 . A A . 58 ASN O 1 1
1 926 1 1 58 ASN OD1 O 122.393 -6.791 -9.165 1.00 . A A . 58 ASN OD1 1 1
1 927 1 1 59 THR C C 127.367 -8.536 -6.504 1.00 . A A . 59 THR C 1 1
1 928 1 1 59 THR CA C 126.175 -7.687 -6.933 1.00 . A A . 59 THR CA 1 1
1 929 1 1 59 THR CB C 125.484 -7.048 -5.723 1.00 . A A . 59 THR CB 1 1
1 930 1 1 59 THR CG2 C 124.407 -6.069 -6.198 1.00 . A A . 59 THR CG2 1 1
1 931 1 1 59 THR H H 124.958 -9.447 -7.134 1.00 . A A . 59 THR H 1 1
1 932 1 1 59 THR HA H 126.490 -6.935 -7.638 1.00 . A A . 59 THR HA 1 1
1 933 1 1 59 THR HB H 126.216 -6.513 -5.137 1.00 . A A . 59 THR HB 1 1
1 934 1 1 59 THR HG1 H 125.489 -8.817 -4.914 1.00 . A A . 59 THR HG1 1 1
1 935 1 1 59 THR HG21 H 124.790 -5.481 -7.019 1.00 . A A . 59 THR HG21 1 1
1 936 1 1 59 THR HG22 H 124.133 -5.414 -5.384 1.00 . A A . 59 THR HG22 1 1
1 937 1 1 59 THR HG23 H 123.538 -6.620 -6.524 1.00 . A A . 59 THR HG23 1 1
1 938 1 1 59 THR N N 125.165 -8.582 -7.548 1.00 . A A . 59 THR N 1 1
1 939 1 1 59 THR O O 127.236 -9.706 -6.204 1.00 . A A . 59 THR O 1 1
1 940 1 1 59 THR OG1 O 124.893 -8.064 -4.923 1.00 . A A . 59 THR OG1 1 1
1 941 1 1 60 LYS C C 129.737 -9.181 -4.676 1.00 . A A . 60 LYS C 1 1
1 942 1 1 60 LYS CA C 129.749 -8.728 -6.139 1.00 . A A . 60 LYS CA 1 1
1 943 1 1 60 LYS CB C 130.890 -7.750 -6.386 1.00 . A A . 60 LYS CB 1 1
1 944 1 1 60 LYS CD C 132.047 -6.403 -8.137 1.00 . A A . 60 LYS CD 1 1
1 945 1 1 60 LYS CE C 132.080 -6.069 -9.629 1.00 . A A . 60 LYS CE 1 1
1 946 1 1 60 LYS CG C 130.968 -7.453 -7.881 1.00 . A A . 60 LYS CG 1 1
1 947 1 1 60 LYS H H 128.602 -7.023 -6.778 1.00 . A A . 60 LYS H 1 1
1 948 1 1 60 LYS HA H 129.861 -9.583 -6.789 1.00 . A A . 60 LYS HA 1 1
1 949 1 1 60 LYS HB2 H 130.705 -6.836 -5.841 1.00 . A A . 60 LYS HB2 1 1
1 950 1 1 60 LYS HB3 H 131.820 -8.189 -6.056 1.00 . A A . 60 LYS HB3 1 1
1 951 1 1 60 LYS HD2 H 131.822 -5.511 -7.571 1.00 . A A . 60 LYS HD2 1 1
1 952 1 1 60 LYS HD3 H 133.007 -6.791 -7.834 1.00 . A A . 60 LYS HD3 1 1
1 953 1 1 60 LYS HE2 H 132.359 -6.942 -10.202 1.00 . A A . 60 LYS HE2 1 1
1 954 1 1 60 LYS HE3 H 131.121 -5.696 -9.952 1.00 . A A . 60 LYS HE3 1 1
1 955 1 1 60 LYS HG2 H 131.216 -8.360 -8.413 1.00 . A A . 60 LYS HG2 1 1
1 956 1 1 60 LYS HG3 H 130.015 -7.082 -8.226 1.00 . A A . 60 LYS HG3 1 1
1 957 1 1 60 LYS HZ1 H 134.058 -5.432 -9.726 1.00 . A A . 60 LYS HZ1 1 1
1 958 1 1 60 LYS HZ2 H 133.009 -4.325 -8.979 1.00 . A A . 60 LYS HZ2 1 1
1 959 1 1 60 LYS HZ3 H 132.987 -4.513 -10.668 1.00 . A A . 60 LYS HZ3 1 1
1 960 1 1 60 LYS N N 128.527 -7.962 -6.507 1.00 . A A . 60 LYS N 1 1
1 961 1 1 60 LYS NZ N 133.112 -5.005 -9.761 1.00 . A A . 60 LYS NZ 1 1
1 962 1 1 60 LYS O O 130.097 -10.300 -4.365 1.00 . A A . 60 LYS O 1 1
1 963 1 1 61 LEU C C 127.925 -9.218 -1.897 1.00 . A A . 61 LEU C 1 1
1 964 1 1 61 LEU CA C 129.319 -8.734 -2.332 1.00 . A A . 61 LEU CA 1 1
1 965 1 1 61 LEU CB C 129.704 -7.480 -1.538 1.00 . A A . 61 LEU CB 1 1
1 966 1 1 61 LEU CD1 C 131.420 -5.709 -1.170 1.00 . A A . 61 LEU CD1 1 1
1 967 1 1 61 LEU CD2 C 132.134 -8.068 -1.584 1.00 . A A . 61 LEU CD2 1 1
1 968 1 1 61 LEU CG C 131.099 -6.998 -1.936 1.00 . A A . 61 LEU CG 1 1
1 969 1 1 61 LEU H H 129.048 -7.425 -4.022 1.00 . A A . 61 LEU H 1 1
1 970 1 1 61 LEU HA H 130.029 -9.524 -2.161 1.00 . A A . 61 LEU HA 1 1
1 971 1 1 61 LEU HB2 H 128.987 -6.697 -1.738 1.00 . A A . 61 LEU HB2 1 1
1 972 1 1 61 LEU HB3 H 129.695 -7.710 -0.483 1.00 . A A . 61 LEU HB3 1 1
1 973 1 1 61 LEU HD11 H 130.510 -5.296 -0.756 1.00 . A A . 61 LEU HD11 1 1
1 974 1 1 61 LEU HD12 H 131.867 -4.990 -1.840 1.00 . A A . 61 LEU HD12 1 1
1 975 1 1 61 LEU HD13 H 132.110 -5.929 -0.368 1.00 . A A . 61 LEU HD13 1 1
1 976 1 1 61 LEU HD21 H 131.960 -8.950 -2.182 1.00 . A A . 61 LEU HD21 1 1
1 977 1 1 61 LEU HD22 H 132.049 -8.321 -0.537 1.00 . A A . 61 LEU HD22 1 1
1 978 1 1 61 LEU HD23 H 133.125 -7.688 -1.782 1.00 . A A . 61 LEU HD23 1 1
1 979 1 1 61 LEU HG H 131.123 -6.802 -2.999 1.00 . A A . 61 LEU HG 1 1
1 980 1 1 61 LEU N N 129.334 -8.328 -3.769 1.00 . A A . 61 LEU N 1 1
1 981 1 1 61 LEU O O 127.734 -9.611 -0.763 1.00 . A A . 61 LEU O 1 1
1 982 1 1 62 GLN C C 125.044 -8.856 -1.211 1.00 . A A . 62 GLN C 1 1
1 983 1 1 62 GLN CA C 125.572 -9.643 -2.403 1.00 . A A . 62 GLN CA 1 1
1 984 1 1 62 GLN CB C 125.693 -11.127 -2.055 1.00 . A A . 62 GLN CB 1 1
1 985 1 1 62 GLN CD C 126.241 -13.388 -2.948 1.00 . A A . 62 GLN CD 1 1
1 986 1 1 62 GLN CG C 126.148 -11.902 -3.292 1.00 . A A . 62 GLN CG 1 1
1 987 1 1 62 GLN H H 127.113 -8.848 -3.681 1.00 . A A . 62 GLN H 1 1
1 988 1 1 62 GLN HA H 124.908 -9.531 -3.241 1.00 . A A . 62 GLN HA 1 1
1 989 1 1 62 GLN HB2 H 126.404 -11.263 -1.258 1.00 . A A . 62 GLN HB2 1 1
1 990 1 1 62 GLN HB3 H 124.730 -11.497 -1.741 1.00 . A A . 62 GLN HB3 1 1
1 991 1 1 62 GLN HE21 H 124.845 -13.920 -4.258 1.00 . A A . 62 GLN HE21 1 1
1 992 1 1 62 GLN HE22 H 125.521 -15.192 -3.359 1.00 . A A . 62 GLN HE22 1 1
1 993 1 1 62 GLN HG2 H 125.436 -11.757 -4.091 1.00 . A A . 62 GLN HG2 1 1
1 994 1 1 62 GLN HG3 H 127.119 -11.545 -3.605 1.00 . A A . 62 GLN HG3 1 1
1 995 1 1 62 GLN N N 126.952 -9.186 -2.774 1.00 . A A . 62 GLN N 1 1
1 996 1 1 62 GLN NE2 N 125.472 -14.237 -3.575 1.00 . A A . 62 GLN NE2 1 1
1 997 1 1 62 GLN O O 124.552 -9.392 -0.243 1.00 . A A . 62 GLN O 1 1
1 998 1 1 62 GLN OE1 O 127.016 -13.780 -2.100 1.00 . A A . 62 GLN OE1 1 1
1 999 1 1 63 ASN C C 123.710 -5.626 -0.770 1.00 . A A . 63 ASN C 1 1
1 1000 1 1 63 ASN CA C 124.725 -6.639 -0.230 1.00 . A A . 63 ASN CA 1 1
1 1001 1 1 63 ASN CB C 125.995 -5.927 0.264 1.00 . A A . 63 ASN CB 1 1
1 1002 1 1 63 ASN CG C 126.745 -5.317 -0.923 1.00 . A A . 63 ASN CG 1 1
1 1003 1 1 63 ASN H H 125.607 -7.203 -2.115 1.00 . A A . 63 ASN H 1 1
1 1004 1 1 63 ASN HA H 124.254 -7.153 0.586 1.00 . A A . 63 ASN HA 1 1
1 1005 1 1 63 ASN HB2 H 125.718 -5.140 0.956 1.00 . A A . 63 ASN HB2 1 1
1 1006 1 1 63 ASN HB3 H 126.636 -6.636 0.766 1.00 . A A . 63 ASN HB3 1 1
1 1007 1 1 63 ASN HD21 H 128.297 -4.721 0.168 1.00 . A A . 63 ASN HD21 1 1
1 1008 1 1 63 ASN HD22 H 128.389 -4.360 -1.488 1.00 . A A . 63 ASN HD22 1 1
1 1009 1 1 63 ASN N N 125.178 -7.565 -1.309 1.00 . A A . 63 ASN N 1 1
1 1010 1 1 63 ASN ND2 N 127.907 -4.753 -0.732 1.00 . A A . 63 ASN ND2 1 1
1 1011 1 1 63 ASN O O 123.846 -4.432 -0.589 1.00 . A A . 63 ASN O 1 1
1 1012 1 1 63 ASN OD1 O 126.263 -5.346 -2.037 1.00 . A A . 63 ASN OD1 1 1
1 1013 1 1 64 GLY C C 120.384 -5.241 -1.021 1.00 . A A . 64 GLY C 1 1
1 1014 1 1 64 GLY CA C 121.616 -5.189 -1.938 1.00 . A A . 64 GLY CA 1 1
1 1015 1 1 64 GLY H H 122.586 -7.074 -1.524 1.00 . A A . 64 GLY H 1 1
1 1016 1 1 64 GLY HA2 H 121.998 -4.179 -1.973 1.00 . A A . 64 GLY HA2 1 1
1 1017 1 1 64 GLY HA3 H 121.334 -5.502 -2.930 1.00 . A A . 64 GLY HA3 1 1
1 1018 1 1 64 GLY N N 122.673 -6.105 -1.406 1.00 . A A . 64 GLY N 1 1
1 1019 1 1 64 GLY O O 120.072 -6.268 -0.448 1.00 . A A . 64 GLY O 1 1
1 1020 1 1 65 VAL C C 117.255 -3.598 -0.760 1.00 . A A . 65 VAL C 1 1
1 1021 1 1 65 VAL CA C 118.463 -4.150 -0.002 1.00 . A A . 65 VAL CA 1 1
1 1022 1 1 65 VAL CB C 118.809 -3.242 1.186 1.00 . A A . 65 VAL CB 1 1
1 1023 1 1 65 VAL CG1 C 117.582 -3.027 2.079 1.00 . A A . 65 VAL CG1 1 1
1 1024 1 1 65 VAL CG2 C 119.904 -3.893 2.011 1.00 . A A . 65 VAL CG2 1 1
1 1025 1 1 65 VAL H H 119.946 -3.331 -1.357 1.00 . A A . 65 VAL H 1 1
1 1026 1 1 65 VAL HA H 118.269 -5.152 0.336 1.00 . A A . 65 VAL HA 1 1
1 1027 1 1 65 VAL HB H 119.154 -2.286 0.818 1.00 . A A . 65 VAL HB 1 1
1 1028 1 1 65 VAL HG11 H 116.750 -2.685 1.481 1.00 . A A . 65 VAL HG11 1 1
1 1029 1 1 65 VAL HG12 H 117.813 -2.287 2.831 1.00 . A A . 65 VAL HG12 1 1
1 1030 1 1 65 VAL HG13 H 117.321 -3.958 2.562 1.00 . A A . 65 VAL HG13 1 1
1 1031 1 1 65 VAL HG21 H 119.807 -3.583 3.040 1.00 . A A . 65 VAL HG21 1 1
1 1032 1 1 65 VAL HG22 H 120.871 -3.594 1.632 1.00 . A A . 65 VAL HG22 1 1
1 1033 1 1 65 VAL HG23 H 119.807 -4.967 1.950 1.00 . A A . 65 VAL HG23 1 1
1 1034 1 1 65 VAL N N 119.677 -4.145 -0.881 1.00 . A A . 65 VAL N 1 1
1 1035 1 1 65 VAL O O 117.331 -2.584 -1.424 1.00 . A A . 65 VAL O 1 1
1 1036 1 1 66 LEU C C 113.855 -3.414 -0.311 1.00 . A A . 66 LEU C 1 1
1 1037 1 1 66 LEU CA C 114.919 -3.779 -1.346 1.00 . A A . 66 LEU CA 1 1
1 1038 1 1 66 LEU CB C 114.453 -4.977 -2.168 1.00 . A A . 66 LEU CB 1 1
1 1039 1 1 66 LEU CD1 C 113.701 -3.418 -3.988 1.00 . A A . 66 LEU CD1 1 1
1 1040 1 1 66 LEU CD2 C 112.865 -5.770 -3.918 1.00 . A A . 66 LEU CD2 1 1
1 1041 1 1 66 LEU CG C 113.283 -4.568 -3.067 1.00 . A A . 66 LEU CG 1 1
1 1042 1 1 66 LEU H H 116.101 -5.068 -0.098 1.00 . A A . 66 LEU H 1 1
1 1043 1 1 66 LEU HA H 115.174 -2.967 -2.010 1.00 . A A . 66 LEU HA 1 1
1 1044 1 1 66 LEU HB2 H 115.272 -5.335 -2.777 1.00 . A A . 66 LEU HB2 1 1
1 1045 1 1 66 LEU HB3 H 114.132 -5.762 -1.500 1.00 . A A . 66 LEU HB3 1 1
1 1046 1 1 66 LEU HD11 H 113.449 -3.664 -5.010 1.00 . A A . 66 LEU HD11 1 1
1 1047 1 1 66 LEU HD12 H 114.762 -3.259 -3.909 1.00 . A A . 66 LEU HD12 1 1
1 1048 1 1 66 LEU HD13 H 113.182 -2.517 -3.697 1.00 . A A . 66 LEU HD13 1 1
1 1049 1 1 66 LEU HD21 H 111.788 -5.811 -3.980 1.00 . A A . 66 LEU HD21 1 1
1 1050 1 1 66 LEU HD22 H 113.236 -6.677 -3.465 1.00 . A A . 66 LEU HD22 1 1
1 1051 1 1 66 LEU HD23 H 113.280 -5.668 -4.911 1.00 . A A . 66 LEU HD23 1 1
1 1052 1 1 66 LEU HG H 112.450 -4.254 -2.455 1.00 . A A . 66 LEU HG 1 1
1 1053 1 1 66 LEU N N 116.139 -4.259 -0.650 1.00 . A A . 66 LEU N 1 1
1 1054 1 1 66 LEU O O 113.532 -4.200 0.563 1.00 . A A . 66 LEU O 1 1
1 1055 1 1 67 ILE C C 110.887 -1.954 -0.067 1.00 . A A . 67 ILE C 1 1
1 1056 1 1 67 ILE CA C 112.263 -1.850 0.584 1.00 . A A . 67 ILE CA 1 1
1 1057 1 1 67 ILE CB C 112.585 -0.415 0.993 1.00 . A A . 67 ILE CB 1 1
1 1058 1 1 67 ILE CD1 C 114.434 1.077 1.776 1.00 . A A . 67 ILE CD1 1 1
1 1059 1 1 67 ILE CG1 C 113.977 -0.375 1.629 1.00 . A A . 67 ILE CG1 1 1
1 1060 1 1 67 ILE CG2 C 111.545 0.073 2.006 1.00 . A A . 67 ILE CG2 1 1
1 1061 1 1 67 ILE H H 113.601 -1.645 -1.126 1.00 . A A . 67 ILE H 1 1
1 1062 1 1 67 ILE HA H 112.337 -2.513 1.431 1.00 . A A . 67 ILE HA 1 1
1 1063 1 1 67 ILE HB H 112.566 0.223 0.121 1.00 . A A . 67 ILE HB 1 1
1 1064 1 1 67 ILE HD11 H 113.732 1.730 1.279 1.00 . A A . 67 ILE HD11 1 1
1 1065 1 1 67 ILE HD12 H 115.411 1.193 1.329 1.00 . A A . 67 ILE HD12 1 1
1 1066 1 1 67 ILE HD13 H 114.482 1.334 2.823 1.00 . A A . 67 ILE HD13 1 1
1 1067 1 1 67 ILE HG12 H 113.941 -0.842 2.603 1.00 . A A . 67 ILE HG12 1 1
1 1068 1 1 67 ILE HG13 H 114.675 -0.908 1.001 1.00 . A A . 67 ILE HG13 1 1
1 1069 1 1 67 ILE HG21 H 111.847 1.030 2.401 1.00 . A A . 67 ILE HG21 1 1
1 1070 1 1 67 ILE HG22 H 111.468 -0.641 2.813 1.00 . A A . 67 ILE HG22 1 1
1 1071 1 1 67 ILE HG23 H 110.586 0.170 1.518 1.00 . A A . 67 ILE HG23 1 1
1 1072 1 1 67 ILE N N 113.310 -2.237 -0.403 1.00 . A A . 67 ILE N 1 1
1 1073 1 1 67 ILE O O 110.551 -1.205 -0.959 1.00 . A A . 67 ILE O 1 1
1 1074 1 1 68 TYR C C 107.707 -2.349 0.672 1.00 . A A . 68 TYR C 1 1
1 1075 1 1 68 TYR CA C 108.735 -3.032 -0.226 1.00 . A A . 68 TYR CA 1 1
1 1076 1 1 68 TYR CB C 108.488 -4.541 -0.275 1.00 . A A . 68 TYR CB 1 1
1 1077 1 1 68 TYR CD1 C 105.988 -4.774 -0.455 1.00 . A A . 68 TYR CD1 1 1
1 1078 1 1 68 TYR CD2 C 107.333 -5.128 -2.444 1.00 . A A . 68 TYR CD2 1 1
1 1079 1 1 68 TYR CE1 C 104.827 -5.031 -1.193 1.00 . A A . 68 TYR CE1 1 1
1 1080 1 1 68 TYR CE2 C 106.171 -5.385 -3.181 1.00 . A A . 68 TYR CE2 1 1
1 1081 1 1 68 TYR CG C 107.241 -4.823 -1.078 1.00 . A A . 68 TYR CG 1 1
1 1082 1 1 68 TYR CZ C 104.918 -5.336 -2.557 1.00 . A A . 68 TYR CZ 1 1
1 1083 1 1 68 TYR H H 110.374 -3.479 1.095 1.00 . A A . 68 TYR H 1 1
1 1084 1 1 68 TYR HA H 108.727 -2.625 -1.225 1.00 . A A . 68 TYR HA 1 1
1 1085 1 1 68 TYR HB2 H 109.334 -5.029 -0.739 1.00 . A A . 68 TYR HB2 1 1
1 1086 1 1 68 TYR HB3 H 108.362 -4.918 0.729 1.00 . A A . 68 TYR HB3 1 1
1 1087 1 1 68 TYR HD1 H 105.918 -4.537 0.597 1.00 . A A . 68 TYR HD1 1 1
1 1088 1 1 68 TYR HD2 H 108.300 -5.168 -2.928 1.00 . A A . 68 TYR HD2 1 1
1 1089 1 1 68 TYR HE1 H 103.860 -4.992 -0.711 1.00 . A A . 68 TYR HE1 1 1
1 1090 1 1 68 TYR HE2 H 106.240 -5.621 -4.233 1.00 . A A . 68 TYR HE2 1 1
1 1091 1 1 68 TYR HH H 103.350 -4.749 -3.474 1.00 . A A . 68 TYR HH 1 1
1 1092 1 1 68 TYR N N 110.086 -2.882 0.374 1.00 . A A . 68 TYR N 1 1
1 1093 1 1 68 TYR O O 107.525 -2.717 1.815 1.00 . A A . 68 TYR O 1 1
1 1094 1 1 68 TYR OH O 103.773 -5.589 -3.285 1.00 . A A . 68 TYR OH 1 1
1 1095 1 1 69 VAL C C 104.663 -0.721 0.391 1.00 . A A . 69 VAL C 1 1
1 1096 1 1 69 VAL CA C 106.059 -0.626 1.008 1.00 . A A . 69 VAL CA 1 1
1 1097 1 1 69 VAL CB C 106.550 0.830 1.029 1.00 . A A . 69 VAL CB 1 1
1 1098 1 1 69 VAL CG1 C 105.518 1.730 1.723 1.00 . A A . 69 VAL CG1 1 1
1 1099 1 1 69 VAL CG2 C 107.878 0.905 1.787 1.00 . A A . 69 VAL CG2 1 1
1 1100 1 1 69 VAL H H 107.232 -1.057 -0.747 1.00 . A A . 69 VAL H 1 1
1 1101 1 1 69 VAL HA H 106.030 -1.011 2.014 1.00 . A A . 69 VAL HA 1 1
1 1102 1 1 69 VAL HB H 106.696 1.174 0.016 1.00 . A A . 69 VAL HB 1 1
1 1103 1 1 69 VAL HG11 H 106.021 2.578 2.164 1.00 . A A . 69 VAL HG11 1 1
1 1104 1 1 69 VAL HG12 H 105.014 1.169 2.497 1.00 . A A . 69 VAL HG12 1 1
1 1105 1 1 69 VAL HG13 H 104.796 2.076 1.000 1.00 . A A . 69 VAL HG13 1 1
1 1106 1 1 69 VAL HG21 H 108.454 1.745 1.426 1.00 . A A . 69 VAL HG21 1 1
1 1107 1 1 69 VAL HG22 H 108.434 -0.007 1.630 1.00 . A A . 69 VAL HG22 1 1
1 1108 1 1 69 VAL HG23 H 107.685 1.031 2.843 1.00 . A A . 69 VAL HG23 1 1
1 1109 1 1 69 VAL N N 107.053 -1.347 0.172 1.00 . A A . 69 VAL N 1 1
1 1110 1 1 69 VAL O O 104.452 -0.449 -0.776 1.00 . A A . 69 VAL O 1 1
1 1111 1 1 70 ALA C C 101.566 0.081 1.180 1.00 . A A . 70 ALA C 1 1
1 1112 1 1 70 ALA CA C 102.300 -1.183 0.741 1.00 . A A . 70 ALA CA 1 1
1 1113 1 1 70 ALA CB C 101.740 -2.399 1.478 1.00 . A A . 70 ALA CB 1 1
1 1114 1 1 70 ALA H H 103.912 -1.270 2.140 1.00 . A A . 70 ALA H 1 1
1 1115 1 1 70 ALA HA H 102.230 -1.333 -0.326 1.00 . A A . 70 ALA HA 1 1
1 1116 1 1 70 ALA HB1 H 102.466 -2.751 2.195 1.00 . A A . 70 ALA HB1 1 1
1 1117 1 1 70 ALA HB2 H 101.525 -3.184 0.766 1.00 . A A . 70 ALA HB2 1 1
1 1118 1 1 70 ALA HB3 H 100.833 -2.121 1.991 1.00 . A A . 70 ALA HB3 1 1
1 1119 1 1 70 ALA N N 103.708 -1.083 1.201 1.00 . A A . 70 ALA N 1 1
1 1120 1 1 70 ALA O O 101.205 0.224 2.332 1.00 . A A . 70 ALA O 1 1
1 1121 1 1 71 VAL C C 99.196 2.024 0.985 1.00 . A A . 71 VAL C 1 1
1 1122 1 1 71 VAL CA C 100.681 2.273 0.697 1.00 . A A . 71 VAL CA 1 1
1 1123 1 1 71 VAL CB C 100.846 3.228 -0.483 1.00 . A A . 71 VAL CB 1 1
1 1124 1 1 71 VAL CG1 C 102.328 3.547 -0.689 1.00 . A A . 71 VAL CG1 1 1
1 1125 1 1 71 VAL CG2 C 100.289 2.570 -1.747 1.00 . A A . 71 VAL CG2 1 1
1 1126 1 1 71 VAL H H 101.684 0.893 -0.629 1.00 . A A . 71 VAL H 1 1
1 1127 1 1 71 VAL HA H 101.159 2.680 1.574 1.00 . A A . 71 VAL HA 1 1
1 1128 1 1 71 VAL HB H 100.307 4.139 -0.282 1.00 . A A . 71 VAL HB 1 1
1 1129 1 1 71 VAL HG11 H 102.512 4.579 -0.430 1.00 . A A . 71 VAL HG11 1 1
1 1130 1 1 71 VAL HG12 H 102.591 3.381 -1.722 1.00 . A A . 71 VAL HG12 1 1
1 1131 1 1 71 VAL HG13 H 102.925 2.905 -0.057 1.00 . A A . 71 VAL HG13 1 1
1 1132 1 1 71 VAL HG21 H 99.496 3.180 -2.152 1.00 . A A . 71 VAL HG21 1 1
1 1133 1 1 71 VAL HG22 H 99.899 1.595 -1.497 1.00 . A A . 71 VAL HG22 1 1
1 1134 1 1 71 VAL HG23 H 101.075 2.468 -2.479 1.00 . A A . 71 VAL HG23 1 1
1 1135 1 1 71 VAL N N 101.367 1.012 0.293 1.00 . A A . 71 VAL N 1 1
1 1136 1 1 71 VAL O O 98.566 2.797 1.680 1.00 . A A . 71 VAL O 1 1
1 1137 1 1 72 GLU C C 97.037 0.375 2.278 1.00 . A A . 72 GLU C 1 1
1 1138 1 1 72 GLU CA C 97.185 0.691 0.789 1.00 . A A . 72 GLU CA 1 1
1 1139 1 1 72 GLU CB C 96.797 -0.521 -0.061 1.00 . A A . 72 GLU CB 1 1
1 1140 1 1 72 GLU CD C 95.903 0.960 -1.878 1.00 . A A . 72 GLU CD 1 1
1 1141 1 1 72 GLU CG C 96.897 -0.156 -1.543 1.00 . A A . 72 GLU CG 1 1
1 1142 1 1 72 GLU H H 99.141 0.311 -0.052 1.00 . A A . 72 GLU H 1 1
1 1143 1 1 72 GLU HA H 96.582 1.544 0.519 1.00 . A A . 72 GLU HA 1 1
1 1144 1 1 72 GLU HB2 H 97.469 -1.340 0.157 1.00 . A A . 72 GLU HB2 1 1
1 1145 1 1 72 GLU HB3 H 95.785 -0.813 0.171 1.00 . A A . 72 GLU HB3 1 1
1 1146 1 1 72 GLU HG2 H 97.897 0.178 -1.763 1.00 . A A . 72 GLU HG2 1 1
1 1147 1 1 72 GLU HG3 H 96.667 -1.027 -2.143 1.00 . A A . 72 GLU HG3 1 1
1 1148 1 1 72 GLU N N 98.627 0.952 0.487 1.00 . A A . 72 GLU N 1 1
1 1149 1 1 72 GLU O O 96.151 0.870 2.945 1.00 . A A . 72 GLU O 1 1
1 1150 1 1 72 GLU OE1 O 94.973 1.153 -1.113 1.00 . A A . 72 GLU OE1 1 1
1 1151 1 1 72 GLU OE2 O 96.094 1.604 -2.897 1.00 . A A . 72 GLU OE2 1 1
1 1152 1 1 73 ASP C C 98.889 0.014 5.063 1.00 . A A . 73 ASP C 1 1
1 1153 1 1 73 ASP CA C 97.830 -0.773 4.260 1.00 . A A . 73 ASP CA 1 1
1 1154 1 1 73 ASP CB C 98.097 -2.280 4.333 1.00 . A A . 73 ASP CB 1 1
1 1155 1 1 73 ASP CG C 96.998 -3.047 3.585 1.00 . A A . 73 ASP CG 1 1
1 1156 1 1 73 ASP H H 98.626 -0.815 2.255 1.00 . A A . 73 ASP H 1 1
1 1157 1 1 73 ASP HA H 96.842 -0.557 4.635 1.00 . A A . 73 ASP HA 1 1
1 1158 1 1 73 ASP HB2 H 99.055 -2.497 3.885 1.00 . A A . 73 ASP HB2 1 1
1 1159 1 1 73 ASP HB3 H 98.105 -2.591 5.367 1.00 . A A . 73 ASP HB3 1 1
1 1160 1 1 73 ASP N N 97.910 -0.437 2.807 1.00 . A A . 73 ASP N 1 1
1 1161 1 1 73 ASP O O 99.029 -0.169 6.257 1.00 . A A . 73 ASP O 1 1
1 1162 1 1 73 ASP OD1 O 96.031 -2.422 3.180 1.00 . A A . 73 ASP OD1 1 1
1 1163 1 1 73 ASP OD2 O 97.146 -4.248 3.425 1.00 . A A . 73 ASP OD2 1 1
1 1164 1 1 74 LYS C C 101.670 0.745 5.866 1.00 . A A . 74 LYS C 1 1
1 1165 1 1 74 LYS CA C 100.675 1.672 5.155 1.00 . A A . 74 LYS CA 1 1
1 1166 1 1 74 LYS CB C 99.908 2.525 6.169 1.00 . A A . 74 LYS CB 1 1
1 1167 1 1 74 LYS CD C 99.670 4.847 7.098 1.00 . A A . 74 LYS CD 1 1
1 1168 1 1 74 LYS CE C 100.296 6.245 7.144 1.00 . A A . 74 LYS CE 1 1
1 1169 1 1 74 LYS CG C 100.521 3.931 6.212 1.00 . A A . 74 LYS CG 1 1
1 1170 1 1 74 LYS H H 99.512 1.026 3.464 1.00 . A A . 74 LYS H 1 1
1 1171 1 1 74 LYS HA H 101.200 2.319 4.469 1.00 . A A . 74 LYS HA 1 1
1 1172 1 1 74 LYS HB2 H 98.871 2.592 5.871 1.00 . A A . 74 LYS HB2 1 1
1 1173 1 1 74 LYS HB3 H 99.975 2.074 7.148 1.00 . A A . 74 LYS HB3 1 1
1 1174 1 1 74 LYS HD2 H 98.672 4.912 6.691 1.00 . A A . 74 LYS HD2 1 1
1 1175 1 1 74 LYS HD3 H 99.629 4.442 8.097 1.00 . A A . 74 LYS HD3 1 1
1 1176 1 1 74 LYS HE2 H 101.284 6.199 7.579 1.00 . A A . 74 LYS HE2 1 1
1 1177 1 1 74 LYS HE3 H 100.340 6.671 6.154 1.00 . A A . 74 LYS HE3 1 1
1 1178 1 1 74 LYS HG2 H 101.523 3.872 6.614 1.00 . A A . 74 LYS HG2 1 1
1 1179 1 1 74 LYS HG3 H 100.560 4.336 5.211 1.00 . A A . 74 LYS HG3 1 1
1 1180 1 1 74 LYS HZ1 H 98.505 7.254 7.489 1.00 . A A . 74 LYS HZ1 1 1
1 1181 1 1 74 LYS HZ2 H 99.849 7.945 8.265 1.00 . A A . 74 LYS HZ2 1 1
1 1182 1 1 74 LYS HZ3 H 99.158 6.516 8.869 1.00 . A A . 74 LYS HZ3 1 1
1 1183 1 1 74 LYS N N 99.634 0.886 4.424 1.00 . A A . 74 LYS N 1 1
1 1184 1 1 74 LYS NZ N 99.383 7.051 8.006 1.00 . A A . 74 LYS NZ 1 1
1 1185 1 1 74 LYS O O 101.977 0.927 7.028 1.00 . A A . 74 LYS O 1 1
1 1186 1 1 75 THR C C 104.488 -1.143 5.034 1.00 . A A . 75 THR C 1 1
1 1187 1 1 75 THR CA C 103.176 -1.155 5.819 1.00 . A A . 75 THR CA 1 1
1 1188 1 1 75 THR CB C 102.546 -2.549 5.784 1.00 . A A . 75 THR CB 1 1
1 1189 1 1 75 THR CG2 C 101.213 -2.534 6.532 1.00 . A A . 75 THR CG2 1 1
1 1190 1 1 75 THR H H 101.936 -0.366 4.238 1.00 . A A . 75 THR H 1 1
1 1191 1 1 75 THR HA H 103.351 -0.855 6.840 1.00 . A A . 75 THR HA 1 1
1 1192 1 1 75 THR HB H 103.211 -3.252 6.263 1.00 . A A . 75 THR HB 1 1
1 1193 1 1 75 THR HG1 H 102.298 -3.903 4.411 1.00 . A A . 75 THR HG1 1 1
1 1194 1 1 75 THR HG21 H 100.909 -3.550 6.743 1.00 . A A . 75 THR HG21 1 1
1 1195 1 1 75 THR HG22 H 100.463 -2.054 5.922 1.00 . A A . 75 THR HG22 1 1
1 1196 1 1 75 THR HG23 H 101.326 -1.993 7.459 1.00 . A A . 75 THR HG23 1 1
1 1197 1 1 75 THR N N 102.190 -0.236 5.176 1.00 . A A . 75 THR N 1 1
1 1198 1 1 75 THR O O 104.549 -0.688 3.909 1.00 . A A . 75 THR O 1 1
1 1199 1 1 75 THR OG1 O 102.335 -2.944 4.437 1.00 . A A . 75 THR OG1 1 1
1 1200 1 1 76 PHE C C 107.634 -2.924 5.302 1.00 . A A . 76 PHE C 1 1
1 1201 1 1 76 PHE CA C 106.858 -1.645 4.938 1.00 . A A . 76 PHE CA 1 1
1 1202 1 1 76 PHE CB C 107.578 -0.397 5.480 1.00 . A A . 76 PHE CB 1 1
1 1203 1 1 76 PHE CD1 C 108.959 -1.193 7.430 1.00 . A A . 76 PHE CD1 1 1
1 1204 1 1 76 PHE CD2 C 106.880 -0.030 7.883 1.00 . A A . 76 PHE CD2 1 1
1 1205 1 1 76 PHE CE1 C 109.177 -1.339 8.804 1.00 . A A . 76 PHE CE1 1 1
1 1206 1 1 76 PHE CE2 C 107.100 -0.175 9.259 1.00 . A A . 76 PHE CE2 1 1
1 1207 1 1 76 PHE CG C 107.811 -0.540 6.969 1.00 . A A . 76 PHE CG 1 1
1 1208 1 1 76 PHE CZ C 108.248 -0.831 9.719 1.00 . A A . 76 PHE CZ 1 1
1 1209 1 1 76 PHE H H 105.470 -1.989 6.538 1.00 . A A . 76 PHE H 1 1
1 1210 1 1 76 PHE HA H 106.751 -1.562 3.868 1.00 . A A . 76 PHE HA 1 1
1 1211 1 1 76 PHE HB2 H 108.527 -0.281 4.977 1.00 . A A . 76 PHE HB2 1 1
1 1212 1 1 76 PHE HB3 H 106.967 0.475 5.296 1.00 . A A . 76 PHE HB3 1 1
1 1213 1 1 76 PHE HD1 H 109.678 -1.584 6.725 1.00 . A A . 76 PHE HD1 1 1
1 1214 1 1 76 PHE HD2 H 105.994 0.477 7.527 1.00 . A A . 76 PHE HD2 1 1
1 1215 1 1 76 PHE HE1 H 110.063 -1.844 9.159 1.00 . A A . 76 PHE HE1 1 1
1 1216 1 1 76 PHE HE2 H 106.384 0.218 9.964 1.00 . A A . 76 PHE HE2 1 1
1 1217 1 1 76 PHE HZ H 108.417 -0.944 10.780 1.00 . A A . 76 PHE HZ 1 1
1 1218 1 1 76 PHE N N 105.540 -1.631 5.629 1.00 . A A . 76 PHE N 1 1
1 1219 1 1 76 PHE O O 107.617 -3.369 6.432 1.00 . A A . 76 PHE O 1 1
1 1220 1 1 77 VAL C C 110.556 -4.492 4.189 1.00 . A A . 77 VAL C 1 1
1 1221 1 1 77 VAL CA C 109.119 -4.733 4.653 1.00 . A A . 77 VAL CA 1 1
1 1222 1 1 77 VAL CB C 108.462 -5.853 3.834 1.00 . A A . 77 VAL CB 1 1
1 1223 1 1 77 VAL CG1 C 109.324 -7.122 3.891 1.00 . A A . 77 VAL CG1 1 1
1 1224 1 1 77 VAL CG2 C 107.076 -6.160 4.403 1.00 . A A . 77 VAL CG2 1 1
1 1225 1 1 77 VAL H H 108.349 -3.125 3.454 1.00 . A A . 77 VAL H 1 1
1 1226 1 1 77 VAL HA H 109.074 -4.963 5.707 1.00 . A A . 77 VAL HA 1 1
1 1227 1 1 77 VAL HB H 108.366 -5.534 2.806 1.00 . A A . 77 VAL HB 1 1
1 1228 1 1 77 VAL HG11 H 108.852 -7.903 3.314 1.00 . A A . 77 VAL HG11 1 1
1 1229 1 1 77 VAL HG12 H 109.425 -7.444 4.917 1.00 . A A . 77 VAL HG12 1 1
1 1230 1 1 77 VAL HG13 H 110.302 -6.913 3.482 1.00 . A A . 77 VAL HG13 1 1
1 1231 1 1 77 VAL HG21 H 106.420 -5.320 4.227 1.00 . A A . 77 VAL HG21 1 1
1 1232 1 1 77 VAL HG22 H 107.154 -6.341 5.465 1.00 . A A . 77 VAL HG22 1 1
1 1233 1 1 77 VAL HG23 H 106.675 -7.038 3.917 1.00 . A A . 77 VAL HG23 1 1
1 1234 1 1 77 VAL N N 108.327 -3.503 4.358 1.00 . A A . 77 VAL N 1 1
1 1235 1 1 77 VAL O O 110.778 -3.965 3.116 1.00 . A A . 77 VAL O 1 1
1 1236 1 1 78 ILE C C 113.636 -5.978 4.300 1.00 . A A . 78 ILE C 1 1
1 1237 1 1 78 ILE CA C 112.940 -4.632 4.534 1.00 . A A . 78 ILE CA 1 1
1 1238 1 1 78 ILE CB C 113.593 -3.858 5.683 1.00 . A A . 78 ILE CB 1 1
1 1239 1 1 78 ILE CD1 C 113.318 -1.929 7.246 1.00 . A A . 78 ILE CD1 1 1
1 1240 1 1 78 ILE CG1 C 112.781 -2.594 5.978 1.00 . A A . 78 ILE CG1 1 1
1 1241 1 1 78 ILE CG2 C 115.013 -3.452 5.278 1.00 . A A . 78 ILE CG2 1 1
1 1242 1 1 78 ILE H H 111.352 -5.293 5.829 1.00 . A A . 78 ILE H 1 1
1 1243 1 1 78 ILE HA H 112.969 -4.044 3.630 1.00 . A A . 78 ILE HA 1 1
1 1244 1 1 78 ILE HB H 113.630 -4.480 6.565 1.00 . A A . 78 ILE HB 1 1
1 1245 1 1 78 ILE HD11 H 114.115 -2.532 7.659 1.00 . A A . 78 ILE HD11 1 1
1 1246 1 1 78 ILE HD12 H 112.522 -1.839 7.971 1.00 . A A . 78 ILE HD12 1 1
1 1247 1 1 78 ILE HD13 H 113.699 -0.948 7.005 1.00 . A A . 78 ILE HD13 1 1
1 1248 1 1 78 ILE HG12 H 112.862 -1.908 5.148 1.00 . A A . 78 ILE HG12 1 1
1 1249 1 1 78 ILE HG13 H 111.743 -2.859 6.126 1.00 . A A . 78 ILE HG13 1 1
1 1250 1 1 78 ILE HG21 H 114.991 -2.465 4.842 1.00 . A A . 78 ILE HG21 1 1
1 1251 1 1 78 ILE HG22 H 115.397 -4.156 4.555 1.00 . A A . 78 ILE HG22 1 1
1 1252 1 1 78 ILE HG23 H 115.650 -3.446 6.150 1.00 . A A . 78 ILE HG23 1 1
1 1253 1 1 78 ILE N N 111.533 -4.861 4.970 1.00 . A A . 78 ILE N 1 1
1 1254 1 1 78 ILE O O 113.707 -6.816 5.177 1.00 . A A . 78 ILE O 1 1
1 1255 1 1 79 TYR C C 116.207 -7.216 2.192 1.00 . A A . 79 TYR C 1 1
1 1256 1 1 79 TYR CA C 114.828 -7.474 2.798 1.00 . A A . 79 TYR CA 1 1
1 1257 1 1 79 TYR CB C 113.926 -8.166 1.773 1.00 . A A . 79 TYR CB 1 1
1 1258 1 1 79 TYR CD1 C 114.886 -10.400 2.431 1.00 . A A . 79 TYR CD1 1 1
1 1259 1 1 79 TYR CD2 C 114.709 -9.868 0.070 1.00 . A A . 79 TYR CD2 1 1
1 1260 1 1 79 TYR CE1 C 115.441 -11.643 2.109 1.00 . A A . 79 TYR CE1 1 1
1 1261 1 1 79 TYR CE2 C 115.266 -11.112 -0.251 1.00 . A A . 79 TYR CE2 1 1
1 1262 1 1 79 TYR CG C 114.518 -9.511 1.415 1.00 . A A . 79 TYR CG 1 1
1 1263 1 1 79 TYR CZ C 115.631 -11.999 0.769 1.00 . A A . 79 TYR CZ 1 1
1 1264 1 1 79 TYR H H 114.066 -5.494 2.422 1.00 . A A . 79 TYR H 1 1
1 1265 1 1 79 TYR HA H 114.933 -8.099 3.671 1.00 . A A . 79 TYR HA 1 1
1 1266 1 1 79 TYR HB2 H 112.942 -8.306 2.194 1.00 . A A . 79 TYR HB2 1 1
1 1267 1 1 79 TYR HB3 H 113.855 -7.557 0.884 1.00 . A A . 79 TYR HB3 1 1
1 1268 1 1 79 TYR HD1 H 114.740 -10.126 3.465 1.00 . A A . 79 TYR HD1 1 1
1 1269 1 1 79 TYR HD2 H 114.425 -9.187 -0.720 1.00 . A A . 79 TYR HD2 1 1
1 1270 1 1 79 TYR HE1 H 115.724 -12.327 2.894 1.00 . A A . 79 TYR HE1 1 1
1 1271 1 1 79 TYR HE2 H 115.414 -11.388 -1.284 1.00 . A A . 79 TYR HE2 1 1
1 1272 1 1 79 TYR HH H 116.642 -13.136 -0.385 1.00 . A A . 79 TYR HH 1 1
1 1273 1 1 79 TYR N N 114.141 -6.186 3.113 1.00 . A A . 79 TYR N 1 1
1 1274 1 1 79 TYR O O 116.329 -6.727 1.087 1.00 . A A . 79 TYR O 1 1
1 1275 1 1 79 TYR OH O 116.180 -13.225 0.452 1.00 . A A . 79 TYR OH 1 1
1 1276 1 1 80 GLY C C 119.071 -8.674 1.705 1.00 . A A . 80 GLY C 1 1
1 1277 1 1 80 GLY CA C 118.612 -7.367 2.344 1.00 . A A . 80 GLY CA 1 1
1 1278 1 1 80 GLY H H 117.135 -7.982 3.778 1.00 . A A . 80 GLY H 1 1
1 1279 1 1 80 GLY HA2 H 118.593 -6.586 1.602 1.00 . A A . 80 GLY HA2 1 1
1 1280 1 1 80 GLY HA3 H 119.291 -7.100 3.138 1.00 . A A . 80 GLY HA3 1 1
1 1281 1 1 80 GLY N N 117.248 -7.568 2.895 1.00 . A A . 80 GLY N 1 1
1 1282 1 1 80 GLY O O 118.484 -9.719 1.902 1.00 . A A . 80 GLY O 1 1
1 1283 1 1 81 ASP C C 121.332 -10.734 1.282 1.00 . A A . 81 ASP C 1 1
1 1284 1 1 81 ASP CA C 120.600 -9.853 0.262 1.00 . A A . 81 ASP CA 1 1
1 1285 1 1 81 ASP CB C 121.543 -9.354 -0.832 1.00 . A A . 81 ASP CB 1 1
1 1286 1 1 81 ASP CG C 121.944 -10.508 -1.758 1.00 . A A . 81 ASP CG 1 1
1 1287 1 1 81 ASP H H 120.555 -7.757 0.782 1.00 . A A . 81 ASP H 1 1
1 1288 1 1 81 ASP HA H 119.773 -10.391 -0.176 1.00 . A A . 81 ASP HA 1 1
1 1289 1 1 81 ASP HB2 H 121.044 -8.590 -1.407 1.00 . A A . 81 ASP HB2 1 1
1 1290 1 1 81 ASP HB3 H 122.423 -8.936 -0.378 1.00 . A A . 81 ASP HB3 1 1
1 1291 1 1 81 ASP N N 120.109 -8.619 0.929 1.00 . A A . 81 ASP N 1 1
1 1292 1 1 81 ASP O O 121.507 -10.358 2.424 1.00 . A A . 81 ASP O 1 1
1 1293 1 1 81 ASP OD1 O 121.410 -11.593 -1.598 1.00 . A A . 81 ASP OD1 1 1
1 1294 1 1 81 ASP OD2 O 122.775 -10.281 -2.621 1.00 . A A . 81 ASP OD2 1 1
1 1295 1 1 82 LYS C C 123.712 -12.154 2.386 1.00 . A A . 82 LYS C 1 1
1 1296 1 1 82 LYS CA C 122.443 -12.816 1.838 1.00 . A A . 82 LYS CA 1 1
1 1297 1 1 82 LYS CB C 122.798 -14.056 1.018 1.00 . A A . 82 LYS CB 1 1
1 1298 1 1 82 LYS CD C 123.624 -16.411 1.123 1.00 . A A . 82 LYS CD 1 1
1 1299 1 1 82 LYS CE C 124.130 -17.523 2.046 1.00 . A A . 82 LYS CE 1 1
1 1300 1 1 82 LYS CG C 123.324 -15.156 1.945 1.00 . A A . 82 LYS CG 1 1
1 1301 1 1 82 LYS H H 121.579 -12.195 -0.036 1.00 . A A . 82 LYS H 1 1
1 1302 1 1 82 LYS HA H 121.783 -13.085 2.647 1.00 . A A . 82 LYS HA 1 1
1 1303 1 1 82 LYS HB2 H 121.918 -14.410 0.501 1.00 . A A . 82 LYS HB2 1 1
1 1304 1 1 82 LYS HB3 H 123.561 -13.802 0.297 1.00 . A A . 82 LYS HB3 1 1
1 1305 1 1 82 LYS HD2 H 122.724 -16.738 0.623 1.00 . A A . 82 LYS HD2 1 1
1 1306 1 1 82 LYS HD3 H 124.382 -16.184 0.389 1.00 . A A . 82 LYS HD3 1 1
1 1307 1 1 82 LYS HE2 H 125.057 -17.226 2.519 1.00 . A A . 82 LYS HE2 1 1
1 1308 1 1 82 LYS HE3 H 123.386 -17.764 2.789 1.00 . A A . 82 LYS HE3 1 1
1 1309 1 1 82 LYS HG2 H 124.226 -14.817 2.433 1.00 . A A . 82 LYS HG2 1 1
1 1310 1 1 82 LYS HG3 H 122.576 -15.386 2.690 1.00 . A A . 82 LYS HG3 1 1
1 1311 1 1 82 LYS HZ1 H 124.511 -19.544 1.719 1.00 . A A . 82 LYS HZ1 1 1
1 1312 1 1 82 LYS HZ2 H 125.185 -18.514 0.549 1.00 . A A . 82 LYS HZ2 1 1
1 1313 1 1 82 LYS HZ3 H 123.516 -18.829 0.546 1.00 . A A . 82 LYS HZ3 1 1
1 1314 1 1 82 LYS N N 121.743 -11.905 0.887 1.00 . A A . 82 LYS N 1 1
1 1315 1 1 82 LYS NZ N 124.352 -18.690 1.148 1.00 . A A . 82 LYS NZ 1 1
1 1316 1 1 82 LYS O O 124.171 -12.469 3.465 1.00 . A A . 82 LYS O 1 1
1 1317 1 1 83 GLY C C 125.272 -9.745 3.360 1.00 . A A . 83 GLY C 1 1
1 1318 1 1 83 GLY CA C 125.547 -10.591 2.113 1.00 . A A . 83 GLY CA 1 1
1 1319 1 1 83 GLY H H 123.900 -11.011 0.775 1.00 . A A . 83 GLY H 1 1
1 1320 1 1 83 GLY HA2 H 126.277 -11.350 2.354 1.00 . A A . 83 GLY HA2 1 1
1 1321 1 1 83 GLY HA3 H 125.939 -9.957 1.332 1.00 . A A . 83 GLY HA3 1 1
1 1322 1 1 83 GLY N N 124.294 -11.253 1.640 1.00 . A A . 83 GLY N 1 1
1 1323 1 1 83 GLY O O 125.930 -9.907 4.374 1.00 . A A . 83 GLY O 1 1
1 1324 1 1 84 ILE C C 123.520 -8.998 5.643 1.00 . A A . 84 ILE C 1 1
1 1325 1 1 84 ILE CA C 124.008 -8.059 4.544 1.00 . A A . 84 ILE CA 1 1
1 1326 1 1 84 ILE CB C 122.928 -7.067 4.123 1.00 . A A . 84 ILE CB 1 1
1 1327 1 1 84 ILE CD1 C 122.417 -5.297 2.467 1.00 . A A . 84 ILE CD1 1 1
1 1328 1 1 84 ILE CG1 C 123.538 -6.058 3.155 1.00 . A A . 84 ILE CG1 1 1
1 1329 1 1 84 ILE CG2 C 122.379 -6.326 5.345 1.00 . A A . 84 ILE CG2 1 1
1 1330 1 1 84 ILE H H 123.756 -8.753 2.516 1.00 . A A . 84 ILE H 1 1
1 1331 1 1 84 ILE HA H 124.899 -7.535 4.859 1.00 . A A . 84 ILE HA 1 1
1 1332 1 1 84 ILE HB H 122.125 -7.596 3.633 1.00 . A A . 84 ILE HB 1 1
1 1333 1 1 84 ILE HD11 H 122.646 -5.195 1.419 1.00 . A A . 84 ILE HD11 1 1
1 1334 1 1 84 ILE HD12 H 122.320 -4.319 2.915 1.00 . A A . 84 ILE HD12 1 1
1 1335 1 1 84 ILE HD13 H 121.489 -5.840 2.583 1.00 . A A . 84 ILE HD13 1 1
1 1336 1 1 84 ILE HG12 H 124.163 -5.366 3.698 1.00 . A A . 84 ILE HG12 1 1
1 1337 1 1 84 ILE HG13 H 124.130 -6.569 2.418 1.00 . A A . 84 ILE HG13 1 1
1 1338 1 1 84 ILE HG21 H 123.151 -5.697 5.764 1.00 . A A . 84 ILE HG21 1 1
1 1339 1 1 84 ILE HG22 H 122.054 -7.042 6.087 1.00 . A A . 84 ILE HG22 1 1
1 1340 1 1 84 ILE HG23 H 121.541 -5.714 5.046 1.00 . A A . 84 ILE HG23 1 1
1 1341 1 1 84 ILE N N 124.302 -8.867 3.324 1.00 . A A . 84 ILE N 1 1
1 1342 1 1 84 ILE O O 123.898 -8.871 6.782 1.00 . A A . 84 ILE O 1 1
1 1343 1 1 85 ASN C C 123.234 -11.650 7.017 1.00 . A A . 85 ASN C 1 1
1 1344 1 1 85 ASN CA C 122.118 -10.817 6.378 1.00 . A A . 85 ASN CA 1 1
1 1345 1 1 85 ASN CB C 121.119 -11.715 5.656 1.00 . A A . 85 ASN CB 1 1
1 1346 1 1 85 ASN CG C 119.819 -10.944 5.425 1.00 . A A . 85 ASN CG 1 1
1 1347 1 1 85 ASN H H 122.326 -9.987 4.403 1.00 . A A . 85 ASN H 1 1
1 1348 1 1 85 ASN HA H 121.608 -10.234 7.127 1.00 . A A . 85 ASN HA 1 1
1 1349 1 1 85 ASN HB2 H 121.533 -12.018 4.704 1.00 . A A . 85 ASN HB2 1 1
1 1350 1 1 85 ASN HB3 H 120.917 -12.589 6.256 1.00 . A A . 85 ASN HB3 1 1
1 1351 1 1 85 ASN HD21 H 119.085 -12.287 4.164 1.00 . A A . 85 ASN HD21 1 1
1 1352 1 1 85 ASN HD22 H 118.085 -10.949 4.461 1.00 . A A . 85 ASN HD22 1 1
1 1353 1 1 85 ASN N N 122.653 -9.913 5.323 1.00 . A A . 85 ASN N 1 1
1 1354 1 1 85 ASN ND2 N 118.922 -11.434 4.616 1.00 . A A . 85 ASN ND2 1 1
1 1355 1 1 85 ASN O O 123.227 -11.898 8.206 1.00 . A A . 85 ASN O 1 1
1 1356 1 1 85 ASN OD1 O 119.615 -9.889 5.993 1.00 . A A . 85 ASN OD1 1 1
1 1357 1 1 86 ASP C C 126.280 -12.089 7.647 1.00 . A A . 86 ASP C 1 1
1 1358 1 1 86 ASP CA C 125.294 -12.916 6.809 1.00 . A A . 86 ASP CA 1 1
1 1359 1 1 86 ASP CB C 126.008 -13.479 5.578 1.00 . A A . 86 ASP CB 1 1
1 1360 1 1 86 ASP CG C 125.303 -14.755 5.100 1.00 . A A . 86 ASP CG 1 1
1 1361 1 1 86 ASP H H 124.189 -11.884 5.286 1.00 . A A . 86 ASP H 1 1
1 1362 1 1 86 ASP HA H 124.903 -13.735 7.390 1.00 . A A . 86 ASP HA 1 1
1 1363 1 1 86 ASP HB2 H 125.988 -12.743 4.788 1.00 . A A . 86 ASP HB2 1 1
1 1364 1 1 86 ASP HB3 H 127.031 -13.708 5.830 1.00 . A A . 86 ASP HB3 1 1
1 1365 1 1 86 ASP N N 124.185 -12.091 6.245 1.00 . A A . 86 ASP N 1 1
1 1366 1 1 86 ASP O O 126.997 -12.626 8.469 1.00 . A A . 86 ASP O 1 1
1 1367 1 1 86 ASP OD1 O 124.431 -15.234 5.807 1.00 . A A . 86 ASP OD1 1 1
1 1368 1 1 86 ASP OD2 O 125.659 -15.239 4.039 1.00 . A A . 86 ASP OD2 1 1
1 1369 1 1 87 VAL C C 126.681 -9.213 9.367 1.00 . A A . 87 VAL C 1 1
1 1370 1 1 87 VAL CA C 127.342 -9.985 8.209 1.00 . A A . 87 VAL CA 1 1
1 1371 1 1 87 VAL CB C 127.953 -9.021 7.179 1.00 . A A . 87 VAL CB 1 1
1 1372 1 1 87 VAL CG1 C 126.905 -8.004 6.721 1.00 . A A . 87 VAL CG1 1 1
1 1373 1 1 87 VAL CG2 C 129.133 -8.279 7.807 1.00 . A A . 87 VAL CG2 1 1
1 1374 1 1 87 VAL H H 125.796 -10.375 6.746 1.00 . A A . 87 VAL H 1 1
1 1375 1 1 87 VAL HA H 128.121 -10.623 8.597 1.00 . A A . 87 VAL HA 1 1
1 1376 1 1 87 VAL HB H 128.299 -9.584 6.322 1.00 . A A . 87 VAL HB 1 1
1 1377 1 1 87 VAL HG11 H 125.951 -8.276 7.126 1.00 . A A . 87 VAL HG11 1 1
1 1378 1 1 87 VAL HG12 H 126.855 -7.996 5.642 1.00 . A A . 87 VAL HG12 1 1
1 1379 1 1 87 VAL HG13 H 127.176 -7.022 7.078 1.00 . A A . 87 VAL HG13 1 1
1 1380 1 1 87 VAL HG21 H 130.036 -8.515 7.265 1.00 . A A . 87 VAL HG21 1 1
1 1381 1 1 87 VAL HG22 H 129.241 -8.584 8.836 1.00 . A A . 87 VAL HG22 1 1
1 1382 1 1 87 VAL HG23 H 128.954 -7.216 7.760 1.00 . A A . 87 VAL HG23 1 1
1 1383 1 1 87 VAL N N 126.358 -10.801 7.430 1.00 . A A . 87 VAL N 1 1
1 1384 1 1 87 VAL O O 127.354 -8.793 10.288 1.00 . A A . 87 VAL O 1 1
1 1385 1 1 88 VAL C C 123.689 -9.106 11.184 1.00 . A A . 88 VAL C 1 1
1 1386 1 1 88 VAL CA C 124.740 -8.254 10.455 1.00 . A A . 88 VAL CA 1 1
1 1387 1 1 88 VAL CB C 124.077 -7.038 9.805 1.00 . A A . 88 VAL CB 1 1
1 1388 1 1 88 VAL CG1 C 125.113 -6.234 9.019 1.00 . A A . 88 VAL CG1 1 1
1 1389 1 1 88 VAL CG2 C 122.959 -7.496 8.871 1.00 . A A . 88 VAL CG2 1 1
1 1390 1 1 88 VAL H H 124.851 -9.338 8.585 1.00 . A A . 88 VAL H 1 1
1 1391 1 1 88 VAL HA H 125.488 -7.916 11.154 1.00 . A A . 88 VAL HA 1 1
1 1392 1 1 88 VAL HB H 123.657 -6.410 10.579 1.00 . A A . 88 VAL HB 1 1
1 1393 1 1 88 VAL HG11 H 124.822 -5.192 9.003 1.00 . A A . 88 VAL HG11 1 1
1 1394 1 1 88 VAL HG12 H 125.169 -6.606 8.007 1.00 . A A . 88 VAL HG12 1 1
1 1395 1 1 88 VAL HG13 H 126.077 -6.328 9.494 1.00 . A A . 88 VAL HG13 1 1
1 1396 1 1 88 VAL HG21 H 123.013 -8.565 8.746 1.00 . A A . 88 VAL HG21 1 1
1 1397 1 1 88 VAL HG22 H 123.063 -7.011 7.911 1.00 . A A . 88 VAL HG22 1 1
1 1398 1 1 88 VAL HG23 H 122.014 -7.238 9.308 1.00 . A A . 88 VAL HG23 1 1
1 1399 1 1 88 VAL N N 125.387 -9.012 9.338 1.00 . A A . 88 VAL N 1 1
1 1400 1 1 88 VAL O O 123.258 -10.134 10.700 1.00 . A A . 88 VAL O 1 1
1 1401 1 1 89 SER C C 120.942 -8.769 13.186 1.00 . A A . 89 SER C 1 1
1 1402 1 1 89 SER CA C 122.302 -9.477 13.136 1.00 . A A . 89 SER CA 1 1
1 1403 1 1 89 SER CB C 122.904 -9.565 14.535 1.00 . A A . 89 SER CB 1 1
1 1404 1 1 89 SER H H 123.685 -7.874 12.725 1.00 . A A . 89 SER H 1 1
1 1405 1 1 89 SER HA H 122.201 -10.470 12.727 1.00 . A A . 89 SER HA 1 1
1 1406 1 1 89 SER HB2 H 122.351 -10.278 15.123 1.00 . A A . 89 SER HB2 1 1
1 1407 1 1 89 SER HB3 H 123.936 -9.884 14.461 1.00 . A A . 89 SER HB3 1 1
1 1408 1 1 89 SER HG H 122.049 -8.269 15.706 1.00 . A A . 89 SER HG 1 1
1 1409 1 1 89 SER N N 123.300 -8.691 12.353 1.00 . A A . 89 SER N 1 1
1 1410 1 1 89 SER O O 120.762 -7.690 12.649 1.00 . A A . 89 SER O 1 1
1 1411 1 1 89 SER OG O 122.833 -8.288 15.154 1.00 . A A . 89 SER OG 1 1
1 1412 1 1 90 ASP C C 118.772 -7.395 14.686 1.00 . A A . 90 ASP C 1 1
1 1413 1 1 90 ASP CA C 118.642 -8.733 13.956 1.00 . A A . 90 ASP CA 1 1
1 1414 1 1 90 ASP CB C 117.805 -9.715 14.783 1.00 . A A . 90 ASP CB 1 1
1 1415 1 1 90 ASP CG C 116.365 -9.201 14.918 1.00 . A A . 90 ASP CG 1 1
1 1416 1 1 90 ASP H H 120.159 -10.227 14.283 1.00 . A A . 90 ASP H 1 1
1 1417 1 1 90 ASP HA H 118.203 -8.597 12.981 1.00 . A A . 90 ASP HA 1 1
1 1418 1 1 90 ASP HB2 H 117.798 -10.678 14.296 1.00 . A A . 90 ASP HB2 1 1
1 1419 1 1 90 ASP HB3 H 118.240 -9.814 15.766 1.00 . A A . 90 ASP HB3 1 1
1 1420 1 1 90 ASP N N 119.987 -9.366 13.848 1.00 . A A . 90 ASP N 1 1
1 1421 1 1 90 ASP O O 118.133 -6.421 14.341 1.00 . A A . 90 ASP O 1 1
1 1422 1 1 90 ASP OD1 O 116.090 -8.115 14.435 1.00 . A A . 90 ASP OD1 1 1
1 1423 1 1 90 ASP OD2 O 115.559 -9.912 15.497 1.00 . A A . 90 ASP OD2 1 1
1 1424 1 1 91 ASP C C 120.304 -4.986 15.476 1.00 . A A . 91 ASP C 1 1
1 1425 1 1 91 ASP CA C 119.802 -6.066 16.434 1.00 . A A . 91 ASP CA 1 1
1 1426 1 1 91 ASP CB C 120.852 -6.376 17.503 1.00 . A A . 91 ASP CB 1 1
1 1427 1 1 91 ASP CG C 120.931 -5.222 18.508 1.00 . A A . 91 ASP CG 1 1
1 1428 1 1 91 ASP H H 120.122 -8.137 15.940 1.00 . A A . 91 ASP H 1 1
1 1429 1 1 91 ASP HA H 118.882 -5.734 16.888 1.00 . A A . 91 ASP HA 1 1
1 1430 1 1 91 ASP HB2 H 120.582 -7.285 18.019 1.00 . A A . 91 ASP HB2 1 1
1 1431 1 1 91 ASP HB3 H 121.814 -6.503 17.032 1.00 . A A . 91 ASP HB3 1 1
1 1432 1 1 91 ASP N N 119.611 -7.341 15.687 1.00 . A A . 91 ASP N 1 1
1 1433 1 1 91 ASP O O 119.872 -3.851 15.532 1.00 . A A . 91 ASP O 1 1
1 1434 1 1 91 ASP OD1 O 120.403 -4.162 18.213 1.00 . A A . 91 ASP OD1 1 1
1 1435 1 1 91 ASP OD2 O 121.520 -5.420 19.559 1.00 . A A . 91 ASP OD2 1 1
1 1436 1 1 92 PHE C C 120.518 -3.892 12.689 1.00 . A A . 92 PHE C 1 1
1 1437 1 1 92 PHE CA C 121.669 -4.312 13.606 1.00 . A A . 92 PHE CA 1 1
1 1438 1 1 92 PHE CB C 122.795 -4.971 12.812 1.00 . A A . 92 PHE CB 1 1
1 1439 1 1 92 PHE CD1 C 124.201 -2.989 12.158 1.00 . A A . 92 PHE CD1 1 1
1 1440 1 1 92 PHE CD2 C 122.875 -4.090 10.455 1.00 . A A . 92 PHE CD2 1 1
1 1441 1 1 92 PHE CE1 C 124.671 -2.078 11.204 1.00 . A A . 92 PHE CE1 1 1
1 1442 1 1 92 PHE CE2 C 123.344 -3.179 9.500 1.00 . A A . 92 PHE CE2 1 1
1 1443 1 1 92 PHE CG C 123.304 -3.993 11.782 1.00 . A A . 92 PHE CG 1 1
1 1444 1 1 92 PHE CZ C 124.243 -2.173 9.875 1.00 . A A . 92 PHE CZ 1 1
1 1445 1 1 92 PHE H H 121.506 -6.253 14.527 1.00 . A A . 92 PHE H 1 1
1 1446 1 1 92 PHE HA H 122.018 -3.427 14.112 1.00 . A A . 92 PHE HA 1 1
1 1447 1 1 92 PHE HB2 H 123.597 -5.246 13.481 1.00 . A A . 92 PHE HB2 1 1
1 1448 1 1 92 PHE HB3 H 122.419 -5.853 12.315 1.00 . A A . 92 PHE HB3 1 1
1 1449 1 1 92 PHE HD1 H 124.530 -2.915 13.183 1.00 . A A . 92 PHE HD1 1 1
1 1450 1 1 92 PHE HD2 H 122.182 -4.867 10.167 1.00 . A A . 92 PHE HD2 1 1
1 1451 1 1 92 PHE HE1 H 125.365 -1.303 11.493 1.00 . A A . 92 PHE HE1 1 1
1 1452 1 1 92 PHE HE2 H 123.013 -3.252 8.475 1.00 . A A . 92 PHE HE2 1 1
1 1453 1 1 92 PHE HZ H 124.607 -1.471 9.140 1.00 . A A . 92 PHE HZ 1 1
1 1454 1 1 92 PHE N N 121.185 -5.329 14.578 1.00 . A A . 92 PHE N 1 1
1 1455 1 1 92 PHE O O 120.512 -2.814 12.131 1.00 . A A . 92 PHE O 1 1
1 1456 1 1 93 TRP C C 117.301 -3.661 12.457 1.00 . A A . 93 TRP C 1 1
1 1457 1 1 93 TRP CA C 118.379 -4.407 11.662 1.00 . A A . 93 TRP CA 1 1
1 1458 1 1 93 TRP CB C 117.857 -5.757 11.175 1.00 . A A . 93 TRP CB 1 1
1 1459 1 1 93 TRP CD1 C 119.753 -6.419 9.639 1.00 . A A . 93 TRP CD1 1 1
1 1460 1 1 93 TRP CD2 C 117.838 -6.037 8.536 1.00 . A A . 93 TRP CD2 1 1
1 1461 1 1 93 TRP CE2 C 118.804 -6.383 7.564 1.00 . A A . 93 TRP CE2 1 1
1 1462 1 1 93 TRP CE3 C 116.538 -5.748 8.104 1.00 . A A . 93 TRP CE3 1 1
1 1463 1 1 93 TRP CG C 118.466 -6.062 9.845 1.00 . A A . 93 TRP CG 1 1
1 1464 1 1 93 TRP CH2 C 117.190 -6.150 5.795 1.00 . A A . 93 TRP CH2 1 1
1 1465 1 1 93 TRP CZ2 C 118.491 -6.438 6.208 1.00 . A A . 93 TRP CZ2 1 1
1 1466 1 1 93 TRP CZ3 C 116.215 -5.806 6.740 1.00 . A A . 93 TRP CZ3 1 1
1 1467 1 1 93 TRP H H 119.559 -5.610 13.002 1.00 . A A . 93 TRP H 1 1
1 1468 1 1 93 TRP HA H 118.704 -3.816 10.820 1.00 . A A . 93 TRP HA 1 1
1 1469 1 1 93 TRP HB2 H 118.128 -6.527 11.884 1.00 . A A . 93 TRP HB2 1 1
1 1470 1 1 93 TRP HB3 H 116.782 -5.716 11.080 1.00 . A A . 93 TRP HB3 1 1
1 1471 1 1 93 TRP HD1 H 120.503 -6.534 10.405 1.00 . A A . 93 TRP HD1 1 1
1 1472 1 1 93 TRP HE1 H 120.800 -6.863 7.867 1.00 . A A . 93 TRP HE1 1 1
1 1473 1 1 93 TRP HE3 H 115.779 -5.483 8.825 1.00 . A A . 93 TRP HE3 1 1
1 1474 1 1 93 TRP HH2 H 116.937 -6.195 4.747 1.00 . A A . 93 TRP HH2 1 1
1 1475 1 1 93 TRP HZ2 H 119.248 -6.700 5.484 1.00 . A A . 93 TRP HZ2 1 1
1 1476 1 1 93 TRP HZ3 H 115.213 -5.589 6.418 1.00 . A A . 93 TRP HZ3 1 1
1 1477 1 1 93 TRP N N 119.538 -4.744 12.536 1.00 . A A . 93 TRP N 1 1
1 1478 1 1 93 TRP NE1 N 119.954 -6.604 8.284 1.00 . A A . 93 TRP NE1 1 1
1 1479 1 1 93 TRP O O 116.480 -2.948 11.914 1.00 . A A . 93 TRP O 1 1
1 1480 1 1 94 ASP C C 116.223 -1.711 14.466 1.00 . A A . 94 ASP C 1 1
1 1481 1 1 94 ASP CA C 116.217 -3.240 14.587 1.00 . A A . 94 ASP CA 1 1
1 1482 1 1 94 ASP CB C 116.558 -3.676 16.011 1.00 . A A . 94 ASP CB 1 1
1 1483 1 1 94 ASP CG C 115.402 -3.339 16.955 1.00 . A A . 94 ASP CG 1 1
1 1484 1 1 94 ASP H H 117.912 -4.493 14.145 1.00 . A A . 94 ASP H 1 1
1 1485 1 1 94 ASP HA H 115.254 -3.631 14.301 1.00 . A A . 94 ASP HA 1 1
1 1486 1 1 94 ASP HB2 H 116.734 -4.743 16.026 1.00 . A A . 94 ASP HB2 1 1
1 1487 1 1 94 ASP HB3 H 117.448 -3.162 16.339 1.00 . A A . 94 ASP HB3 1 1
1 1488 1 1 94 ASP N N 117.270 -3.871 13.742 1.00 . A A . 94 ASP N 1 1
1 1489 1 1 94 ASP O O 115.175 -1.089 14.492 1.00 . A A . 94 ASP O 1 1
1 1490 1 1 94 ASP OD1 O 114.320 -3.062 16.465 1.00 . A A . 94 ASP OD1 1 1
1 1491 1 1 94 ASP OD2 O 115.620 -3.365 18.155 1.00 . A A . 94 ASP OD2 1 1
1 1492 1 1 95 THR C C 116.740 0.822 12.915 1.00 . A A . 95 THR C 1 1
1 1493 1 1 95 THR CA C 117.371 0.405 14.251 1.00 . A A . 95 THR CA 1 1
1 1494 1 1 95 THR CB C 118.840 0.830 14.350 1.00 . A A . 95 THR CB 1 1
1 1495 1 1 95 THR CG2 C 119.376 0.478 15.742 1.00 . A A . 95 THR CG2 1 1
1 1496 1 1 95 THR H H 118.212 -1.585 14.343 1.00 . A A . 95 THR H 1 1
1 1497 1 1 95 THR HA H 116.806 0.784 15.088 1.00 . A A . 95 THR HA 1 1
1 1498 1 1 95 THR HB H 118.917 1.895 14.200 1.00 . A A . 95 THR HB 1 1
1 1499 1 1 95 THR HG1 H 119.822 -0.719 13.674 1.00 . A A . 95 THR HG1 1 1
1 1500 1 1 95 THR HG21 H 118.589 0.023 16.326 1.00 . A A . 95 THR HG21 1 1
1 1501 1 1 95 THR HG22 H 119.715 1.377 16.235 1.00 . A A . 95 THR HG22 1 1
1 1502 1 1 95 THR HG23 H 120.200 -0.214 15.649 1.00 . A A . 95 THR HG23 1 1
1 1503 1 1 95 THR N N 117.370 -1.086 14.353 1.00 . A A . 95 THR N 1 1
1 1504 1 1 95 THR O O 116.111 1.854 12.792 1.00 . A A . 95 THR O 1 1
1 1505 1 1 95 THR OG1 O 119.601 0.158 13.350 1.00 . A A . 95 THR OG1 1 1
1 1506 1 1 96 THR C C 114.833 0.361 10.595 1.00 . A A . 96 THR C 1 1
1 1507 1 1 96 THR CA C 116.358 0.262 10.555 1.00 . A A . 96 THR CA 1 1
1 1508 1 1 96 THR CB C 116.719 -1.001 9.762 1.00 . A A . 96 THR CB 1 1
1 1509 1 1 96 THR CG2 C 116.477 -0.758 8.271 1.00 . A A . 96 THR CG2 1 1
1 1510 1 1 96 THR H H 117.434 -0.827 12.077 1.00 . A A . 96 THR H 1 1
1 1511 1 1 96 THR HA H 116.841 1.095 10.069 1.00 . A A . 96 THR HA 1 1
1 1512 1 1 96 THR HB H 116.103 -1.821 10.088 1.00 . A A . 96 THR HB 1 1
1 1513 1 1 96 THR HG1 H 118.141 -1.965 10.670 1.00 . A A . 96 THR HG1 1 1
1 1514 1 1 96 THR HG21 H 117.382 -0.974 7.723 1.00 . A A . 96 THR HG21 1 1
1 1515 1 1 96 THR HG22 H 116.198 0.273 8.113 1.00 . A A . 96 THR HG22 1 1
1 1516 1 1 96 THR HG23 H 115.685 -1.406 7.924 1.00 . A A . 96 THR HG23 1 1
1 1517 1 1 96 THR N N 116.917 -0.009 11.919 1.00 . A A . 96 THR N 1 1
1 1518 1 1 96 THR O O 114.223 1.273 10.065 1.00 . A A . 96 THR O 1 1
1 1519 1 1 96 THR OG1 O 118.089 -1.314 9.968 1.00 . A A . 96 THR OG1 1 1
1 1520 1 1 97 ARG C C 112.191 0.438 12.239 1.00 . A A . 97 ARG C 1 1
1 1521 1 1 97 ARG CA C 112.740 -0.664 11.327 1.00 . A A . 97 ARG CA 1 1
1 1522 1 1 97 ARG CB C 112.449 -2.045 11.915 1.00 . A A . 97 ARG CB 1 1
1 1523 1 1 97 ARG CD C 112.524 -4.509 11.462 1.00 . A A . 97 ARG CD 1 1
1 1524 1 1 97 ARG CG C 112.760 -3.119 10.866 1.00 . A A . 97 ARG CG 1 1
1 1525 1 1 97 ARG CZ C 112.543 -6.728 10.484 1.00 . A A . 97 ARG CZ 1 1
1 1526 1 1 97 ARG H H 114.765 -1.324 11.638 1.00 . A A . 97 ARG H 1 1
1 1527 1 1 97 ARG HA H 112.282 -0.588 10.353 1.00 . A A . 97 ARG HA 1 1
1 1528 1 1 97 ARG HB2 H 113.066 -2.202 12.788 1.00 . A A . 97 ARG HB2 1 1
1 1529 1 1 97 ARG HB3 H 111.408 -2.107 12.192 1.00 . A A . 97 ARG HB3 1 1
1 1530 1 1 97 ARG HD2 H 113.188 -4.675 12.299 1.00 . A A . 97 ARG HD2 1 1
1 1531 1 1 97 ARG HD3 H 111.495 -4.619 11.767 1.00 . A A . 97 ARG HD3 1 1
1 1532 1 1 97 ARG HE H 113.250 -5.134 9.532 1.00 . A A . 97 ARG HE 1 1
1 1533 1 1 97 ARG HG2 H 112.118 -2.980 10.008 1.00 . A A . 97 ARG HG2 1 1
1 1534 1 1 97 ARG HG3 H 113.792 -3.032 10.560 1.00 . A A . 97 ARG HG3 1 1
1 1535 1 1 97 ARG HH11 H 113.340 -6.879 12.314 1.00 . A A . 97 ARG HH11 1 1
1 1536 1 1 97 ARG HH12 H 112.647 -8.333 11.677 1.00 . A A . 97 ARG HH12 1 1
1 1537 1 1 97 ARG HH21 H 111.684 -6.878 8.680 1.00 . A A . 97 ARG HH21 1 1
1 1538 1 1 97 ARG HH22 H 111.714 -8.333 9.619 1.00 . A A . 97 ARG HH22 1 1
1 1539 1 1 97 ARG N N 114.226 -0.611 11.223 1.00 . A A . 97 ARG N 1 1
1 1540 1 1 97 ARG NE N 112.833 -5.460 10.356 1.00 . A A . 97 ARG NE 1 1
1 1541 1 1 97 ARG NH1 N 112.868 -7.363 11.576 1.00 . A A . 97 ARG NH1 1 1
1 1542 1 1 97 ARG NH2 N 111.933 -7.362 9.519 1.00 . A A . 97 ARG NH2 1 1
1 1543 1 1 97 ARG O O 111.142 0.994 11.976 1.00 . A A . 97 ARG O 1 1
1 1544 1 1 98 ASN C C 112.277 3.156 13.521 1.00 . A A . 98 ASN C 1 1
1 1545 1 1 98 ASN CA C 112.329 1.800 14.233 1.00 . A A . 98 ASN CA 1 1
1 1546 1 1 98 ASN CB C 113.284 1.832 15.426 1.00 . A A . 98 ASN CB 1 1
1 1547 1 1 98 ASN CG C 112.996 0.643 16.346 1.00 . A A . 98 ASN CG 1 1
1 1548 1 1 98 ASN H H 113.701 0.285 13.528 1.00 . A A . 98 ASN H 1 1
1 1549 1 1 98 ASN HA H 111.335 1.525 14.550 1.00 . A A . 98 ASN HA 1 1
1 1550 1 1 98 ASN HB2 H 114.304 1.776 15.072 1.00 . A A . 98 ASN HB2 1 1
1 1551 1 1 98 ASN HB3 H 113.144 2.751 15.976 1.00 . A A . 98 ASN HB3 1 1
1 1552 1 1 98 ASN HD21 H 114.764 0.727 17.248 1.00 . A A . 98 ASN HD21 1 1
1 1553 1 1 98 ASN HD22 H 113.729 -0.503 17.794 1.00 . A A . 98 ASN HD22 1 1
1 1554 1 1 98 ASN N N 112.863 0.746 13.317 1.00 . A A . 98 ASN N 1 1
1 1555 1 1 98 ASN ND2 N 113.906 0.257 17.200 1.00 . A A . 98 ASN ND2 1 1
1 1556 1 1 98 ASN O O 111.315 3.889 13.649 1.00 . A A . 98 ASN O 1 1
1 1557 1 1 98 ASN OD1 O 111.933 0.058 16.285 1.00 . A A . 98 ASN OD1 1 1
1 1558 1 1 99 ALA C C 112.170 4.870 11.000 1.00 . A A . 99 ALA C 1 1
1 1559 1 1 99 ALA CA C 113.276 4.819 12.058 1.00 . A A . 99 ALA CA 1 1
1 1560 1 1 99 ALA CB C 114.643 4.899 11.379 1.00 . A A . 99 ALA CB 1 1
1 1561 1 1 99 ALA H H 114.070 2.919 12.672 1.00 . A A . 99 ALA H 1 1
1 1562 1 1 99 ALA HA H 113.168 5.647 12.740 1.00 . A A . 99 ALA HA 1 1
1 1563 1 1 99 ALA HB1 H 115.411 4.624 12.084 1.00 . A A . 99 ALA HB1 1 1
1 1564 1 1 99 ALA HB2 H 114.813 5.908 11.035 1.00 . A A . 99 ALA HB2 1 1
1 1565 1 1 99 ALA HB3 H 114.666 4.223 10.537 1.00 . A A . 99 ALA HB3 1 1
1 1566 1 1 99 ALA N N 113.290 3.506 12.774 1.00 . A A . 99 ALA N 1 1
1 1567 1 1 99 ALA O O 111.395 5.805 10.948 1.00 . A A . 99 ALA O 1 1
1 1568 1 1 100 ILE C C 109.641 3.753 9.788 1.00 . A A . 100 ILE C 1 1
1 1569 1 1 100 ILE CA C 111.014 3.880 9.118 1.00 . A A . 100 ILE CA 1 1
1 1570 1 1 100 ILE CB C 111.329 2.671 8.230 1.00 . A A . 100 ILE CB 1 1
1 1571 1 1 100 ILE CD1 C 113.127 1.633 6.834 1.00 . A A . 100 ILE CD1 1 1
1 1572 1 1 100 ILE CG1 C 112.649 2.926 7.497 1.00 . A A . 100 ILE CG1 1 1
1 1573 1 1 100 ILE CG2 C 110.220 2.466 7.190 1.00 . A A . 100 ILE CG2 1 1
1 1574 1 1 100 ILE H H 112.697 3.114 10.222 1.00 . A A . 100 ILE H 1 1
1 1575 1 1 100 ILE HA H 111.064 4.787 8.534 1.00 . A A . 100 ILE HA 1 1
1 1576 1 1 100 ILE HB H 111.421 1.785 8.842 1.00 . A A . 100 ILE HB 1 1
1 1577 1 1 100 ILE HD11 H 112.505 0.810 7.156 1.00 . A A . 100 ILE HD11 1 1
1 1578 1 1 100 ILE HD12 H 114.152 1.440 7.115 1.00 . A A . 100 ILE HD12 1 1
1 1579 1 1 100 ILE HD13 H 113.062 1.733 5.760 1.00 . A A . 100 ILE HD13 1 1
1 1580 1 1 100 ILE HG12 H 112.499 3.685 6.741 1.00 . A A . 100 ILE HG12 1 1
1 1581 1 1 100 ILE HG13 H 113.394 3.264 8.202 1.00 . A A . 100 ILE HG13 1 1
1 1582 1 1 100 ILE HG21 H 109.311 2.938 7.523 1.00 . A A . 100 ILE HG21 1 1
1 1583 1 1 100 ILE HG22 H 110.047 1.409 7.052 1.00 . A A . 100 ILE HG22 1 1
1 1584 1 1 100 ILE HG23 H 110.525 2.904 6.249 1.00 . A A . 100 ILE HG23 1 1
1 1585 1 1 100 ILE N N 112.079 3.876 10.161 1.00 . A A . 100 ILE N 1 1
1 1586 1 1 100 ILE O O 108.693 4.417 9.423 1.00 . A A . 100 ILE O 1 1
1 1587 1 1 101 GLN C C 107.782 4.012 12.155 1.00 . A A . 101 GLN C 1 1
1 1588 1 1 101 GLN CA C 108.230 2.715 11.468 1.00 . A A . 101 GLN CA 1 1
1 1589 1 1 101 GLN CB C 108.508 1.633 12.514 1.00 . A A . 101 GLN CB 1 1
1 1590 1 1 101 GLN CD C 107.545 0.321 14.412 1.00 . A A . 101 GLN CD 1 1
1 1591 1 1 101 GLN CG C 107.264 1.413 13.382 1.00 . A A . 101 GLN CG 1 1
1 1592 1 1 101 GLN H H 110.321 2.385 11.046 1.00 . A A . 101 GLN H 1 1
1 1593 1 1 101 GLN HA H 107.475 2.376 10.779 1.00 . A A . 101 GLN HA 1 1
1 1594 1 1 101 GLN HB2 H 108.766 0.711 12.014 1.00 . A A . 101 GLN HB2 1 1
1 1595 1 1 101 GLN HB3 H 109.330 1.944 13.141 1.00 . A A . 101 GLN HB3 1 1
1 1596 1 1 101 GLN HE21 H 106.110 -0.871 13.740 1.00 . A A . 101 GLN HE21 1 1
1 1597 1 1 101 GLN HE22 H 106.994 -1.472 15.059 1.00 . A A . 101 GLN HE22 1 1
1 1598 1 1 101 GLN HG2 H 107.016 2.333 13.891 1.00 . A A . 101 GLN HG2 1 1
1 1599 1 1 101 GLN HG3 H 106.437 1.112 12.757 1.00 . A A . 101 GLN HG3 1 1
1 1600 1 1 101 GLN N N 109.534 2.899 10.767 1.00 . A A . 101 GLN N 1 1
1 1601 1 1 101 GLN NE2 N 106.823 -0.765 14.403 1.00 . A A . 101 GLN NE2 1 1
1 1602 1 1 101 GLN O O 106.628 4.387 12.097 1.00 . A A . 101 GLN O 1 1
1 1603 1 1 101 GLN OE1 O 108.428 0.457 15.236 1.00 . A A . 101 GLN OE1 1 1
1 1604 1 1 102 LEU C C 107.811 7.017 12.565 1.00 . A A . 102 LEU C 1 1
1 1605 1 1 102 LEU CA C 108.284 5.930 13.537 1.00 . A A . 102 LEU CA 1 1
1 1606 1 1 102 LEU CB C 109.548 6.377 14.276 1.00 . A A . 102 LEU CB 1 1
1 1607 1 1 102 LEU CD1 C 108.113 7.453 16.025 1.00 . A A . 102 LEU CD1 1 1
1 1608 1 1 102 LEU CD2 C 110.521 8.079 15.823 1.00 . A A . 102 LEU CD2 1 1
1 1609 1 1 102 LEU CG C 109.268 7.671 15.045 1.00 . A A . 102 LEU CG 1 1
1 1610 1 1 102 LEU H H 109.599 4.359 12.874 1.00 . A A . 102 LEU H 1 1
1 1611 1 1 102 LEU HA H 107.508 5.716 14.255 1.00 . A A . 102 LEU HA 1 1
1 1612 1 1 102 LEU HB2 H 109.848 5.604 14.970 1.00 . A A . 102 LEU HB2 1 1
1 1613 1 1 102 LEU HB3 H 110.341 6.547 13.563 1.00 . A A . 102 LEU HB3 1 1
1 1614 1 1 102 LEU HD11 H 108.066 6.408 16.300 1.00 . A A . 102 LEU HD11 1 1
1 1615 1 1 102 LEU HD12 H 107.183 7.744 15.557 1.00 . A A . 102 LEU HD12 1 1
1 1616 1 1 102 LEU HD13 H 108.273 8.051 16.910 1.00 . A A . 102 LEU HD13 1 1
1 1617 1 1 102 LEU HD21 H 110.243 8.745 16.627 1.00 . A A . 102 LEU HD21 1 1
1 1618 1 1 102 LEU HD22 H 111.209 8.582 15.160 1.00 . A A . 102 LEU HD22 1 1
1 1619 1 1 102 LEU HD23 H 110.993 7.198 16.232 1.00 . A A . 102 LEU HD23 1 1
1 1620 1 1 102 LEU HG H 109.005 8.454 14.348 1.00 . A A . 102 LEU HG 1 1
1 1621 1 1 102 LEU N N 108.675 4.682 12.824 1.00 . A A . 102 LEU N 1 1
1 1622 1 1 102 LEU O O 106.830 7.700 12.812 1.00 . A A . 102 LEU O 1 1
1 1623 1 1 103 GLN C C 106.769 7.768 9.789 1.00 . A A . 103 GLN C 1 1
1 1624 1 1 103 GLN CA C 108.050 8.229 10.492 1.00 . A A . 103 GLN CA 1 1
1 1625 1 1 103 GLN CB C 109.202 8.389 9.508 1.00 . A A . 103 GLN CB 1 1
1 1626 1 1 103 GLN CD C 110.016 10.448 10.672 1.00 . A A . 103 GLN CD 1 1
1 1627 1 1 103 GLN CG C 110.400 9.046 10.197 1.00 . A A . 103 GLN CG 1 1
1 1628 1 1 103 GLN H H 109.257 6.602 11.274 1.00 . A A . 103 GLN H 1 1
1 1629 1 1 103 GLN HA H 107.875 9.134 11.052 1.00 . A A . 103 GLN HA 1 1
1 1630 1 1 103 GLN HB2 H 109.491 7.411 9.152 1.00 . A A . 103 GLN HB2 1 1
1 1631 1 1 103 GLN HB3 H 108.884 8.997 8.676 1.00 . A A . 103 GLN HB3 1 1
1 1632 1 1 103 GLN HE21 H 110.629 10.139 12.535 1.00 . A A . 103 GLN HE21 1 1
1 1633 1 1 103 GLN HE22 H 109.986 11.680 12.229 1.00 . A A . 103 GLN HE22 1 1
1 1634 1 1 103 GLN HG2 H 110.703 8.449 11.044 1.00 . A A . 103 GLN HG2 1 1
1 1635 1 1 103 GLN HG3 H 111.218 9.119 9.497 1.00 . A A . 103 GLN HG3 1 1
1 1636 1 1 103 GLN N N 108.488 7.181 11.459 1.00 . A A . 103 GLN N 1 1
1 1637 1 1 103 GLN NE2 N 110.227 10.784 11.915 1.00 . A A . 103 GLN NE2 1 1
1 1638 1 1 103 GLN O O 105.821 8.518 9.635 1.00 . A A . 103 GLN O 1 1
1 1639 1 1 103 GLN OE1 O 109.523 11.250 9.902 1.00 . A A . 103 GLN OE1 1 1
1 1640 1 1 104 PHE C C 104.325 6.170 9.674 1.00 . A A . 104 PHE C 1 1
1 1641 1 1 104 PHE CA C 105.498 6.010 8.713 1.00 . A A . 104 PHE CA 1 1
1 1642 1 1 104 PHE CB C 105.763 4.530 8.433 1.00 . A A . 104 PHE CB 1 1
1 1643 1 1 104 PHE CD1 C 107.512 4.611 6.611 1.00 . A A . 104 PHE CD1 1 1
1 1644 1 1 104 PHE CD2 C 105.247 3.963 6.031 1.00 . A A . 104 PHE CD2 1 1
1 1645 1 1 104 PHE CE1 C 107.896 4.456 5.272 1.00 . A A . 104 PHE CE1 1 1
1 1646 1 1 104 PHE CE2 C 105.633 3.809 4.694 1.00 . A A . 104 PHE CE2 1 1
1 1647 1 1 104 PHE CG C 106.187 4.363 6.991 1.00 . A A . 104 PHE CG 1 1
1 1648 1 1 104 PHE CZ C 106.956 4.056 4.315 1.00 . A A . 104 PHE CZ 1 1
1 1649 1 1 104 PHE H H 107.501 5.940 9.522 1.00 . A A . 104 PHE H 1 1
1 1650 1 1 104 PHE HA H 105.334 6.529 7.780 1.00 . A A . 104 PHE HA 1 1
1 1651 1 1 104 PHE HB2 H 106.545 4.171 9.085 1.00 . A A . 104 PHE HB2 1 1
1 1652 1 1 104 PHE HB3 H 104.861 3.963 8.608 1.00 . A A . 104 PHE HB3 1 1
1 1653 1 1 104 PHE HD1 H 108.237 4.920 7.346 1.00 . A A . 104 PHE HD1 1 1
1 1654 1 1 104 PHE HD2 H 104.225 3.772 6.322 1.00 . A A . 104 PHE HD2 1 1
1 1655 1 1 104 PHE HE1 H 108.916 4.647 4.979 1.00 . A A . 104 PHE HE1 1 1
1 1656 1 1 104 PHE HE2 H 104.908 3.501 3.953 1.00 . A A . 104 PHE HE2 1 1
1 1657 1 1 104 PHE HZ H 107.254 3.935 3.284 1.00 . A A . 104 PHE HZ 1 1
1 1658 1 1 104 PHE N N 106.726 6.525 9.379 1.00 . A A . 104 PHE N 1 1
1 1659 1 1 104 PHE O O 103.228 6.527 9.293 1.00 . A A . 104 PHE O 1 1
1 1660 1 1 105 LYS C C 103.002 7.495 11.977 1.00 . A A . 105 LYS C 1 1
1 1661 1 1 105 LYS CA C 103.497 6.049 11.951 1.00 . A A . 105 LYS CA 1 1
1 1662 1 1 105 LYS CB C 104.173 5.688 13.271 1.00 . A A . 105 LYS CB 1 1
1 1663 1 1 105 LYS CD C 103.849 5.243 15.690 1.00 . A A . 105 LYS CD 1 1
1 1664 1 1 105 LYS CE C 102.841 5.204 16.841 1.00 . A A . 105 LYS CE 1 1
1 1665 1 1 105 LYS CG C 103.142 5.647 14.397 1.00 . A A . 105 LYS CG 1 1
1 1666 1 1 105 LYS H H 105.465 5.628 11.210 1.00 . A A . 105 LYS H 1 1
1 1667 1 1 105 LYS HA H 102.693 5.362 11.740 1.00 . A A . 105 LYS HA 1 1
1 1668 1 1 105 LYS HB2 H 104.646 4.722 13.180 1.00 . A A . 105 LYS HB2 1 1
1 1669 1 1 105 LYS HB3 H 104.921 6.432 13.503 1.00 . A A . 105 LYS HB3 1 1
1 1670 1 1 105 LYS HD2 H 104.290 4.266 15.563 1.00 . A A . 105 LYS HD2 1 1
1 1671 1 1 105 LYS HD3 H 104.623 5.961 15.912 1.00 . A A . 105 LYS HD3 1 1
1 1672 1 1 105 LYS HE2 H 102.394 6.179 16.981 1.00 . A A . 105 LYS HE2 1 1
1 1673 1 1 105 LYS HE3 H 102.080 4.463 16.652 1.00 . A A . 105 LYS HE3 1 1
1 1674 1 1 105 LYS HG2 H 102.690 6.620 14.515 1.00 . A A . 105 LYS HG2 1 1
1 1675 1 1 105 LYS HG3 H 102.379 4.918 14.164 1.00 . A A . 105 LYS HG3 1 1
1 1676 1 1 105 LYS HZ1 H 104.026 3.864 17.905 1.00 . A A . 105 LYS HZ1 1 1
1 1677 1 1 105 LYS HZ2 H 103.035 4.840 18.880 1.00 . A A . 105 LYS HZ2 1 1
1 1678 1 1 105 LYS HZ3 H 104.427 5.492 18.157 1.00 . A A . 105 LYS HZ3 1 1
1 1679 1 1 105 LYS N N 104.568 5.912 10.933 1.00 . A A . 105 LYS N 1 1
1 1680 1 1 105 LYS NZ N 103.643 4.820 18.036 1.00 . A A . 105 LYS NZ 1 1
1 1681 1 1 105 LYS O O 101.836 7.755 12.196 1.00 . A A . 105 LYS O 1 1
1 1682 1 1 106 GLN C C 102.725 10.174 10.380 1.00 . A A . 106 GLN C 1 1
1 1683 1 1 106 GLN CA C 103.435 9.869 11.707 1.00 . A A . 106 GLN CA 1 1
1 1684 1 1 106 GLN CB C 104.735 10.671 11.815 1.00 . A A . 106 GLN CB 1 1
1 1685 1 1 106 GLN CD C 106.722 11.135 13.266 1.00 . A A . 106 GLN CD 1 1
1 1686 1 1 106 GLN CG C 105.349 10.460 13.201 1.00 . A A . 106 GLN CG 1 1
1 1687 1 1 106 GLN H H 104.811 8.239 11.514 1.00 . A A . 106 GLN H 1 1
1 1688 1 1 106 GLN HA H 102.793 10.086 12.544 1.00 . A A . 106 GLN HA 1 1
1 1689 1 1 106 GLN HB2 H 105.430 10.336 11.057 1.00 . A A . 106 GLN HB2 1 1
1 1690 1 1 106 GLN HB3 H 104.525 11.720 11.672 1.00 . A A . 106 GLN HB3 1 1
1 1691 1 1 106 GLN HE21 H 107.100 10.502 15.110 1.00 . A A . 106 GLN HE21 1 1
1 1692 1 1 106 GLN HE22 H 108.324 11.440 14.400 1.00 . A A . 106 GLN HE22 1 1
1 1693 1 1 106 GLN HG2 H 104.701 10.895 13.949 1.00 . A A . 106 GLN HG2 1 1
1 1694 1 1 106 GLN HG3 H 105.459 9.404 13.389 1.00 . A A . 106 GLN HG3 1 1
1 1695 1 1 106 GLN N N 103.872 8.444 11.727 1.00 . A A . 106 GLN N 1 1
1 1696 1 1 106 GLN NE2 N 107.442 11.017 14.349 1.00 . A A . 106 GLN NE2 1 1
1 1697 1 1 106 GLN O O 101.992 11.138 10.271 1.00 . A A . 106 GLN O 1 1
1 1698 1 1 106 GLN OE1 O 107.145 11.771 12.321 1.00 . A A . 106 GLN OE1 1 1
1 1699 1 1 107 GLY C C 103.203 10.183 7.036 1.00 . A A . 107 GLY C 1 1
1 1700 1 1 107 GLY CA C 102.232 9.606 8.074 1.00 . A A . 107 GLY CA 1 1
1 1701 1 1 107 GLY H H 103.505 8.578 9.478 1.00 . A A . 107 GLY H 1 1
1 1702 1 1 107 GLY HA2 H 101.830 8.674 7.702 1.00 . A A . 107 GLY HA2 1 1
1 1703 1 1 107 GLY HA3 H 101.424 10.305 8.227 1.00 . A A . 107 GLY HA3 1 1
1 1704 1 1 107 GLY N N 102.919 9.358 9.376 1.00 . A A . 107 GLY N 1 1
1 1705 1 1 107 GLY O O 102.814 10.474 5.921 1.00 . A A . 107 GLY O 1 1
1 1706 1 1 108 ASN C C 106.258 9.752 5.781 1.00 . A A . 108 ASN C 1 1
1 1707 1 1 108 ASN CA C 105.418 10.893 6.362 1.00 . A A . 108 ASN CA 1 1
1 1708 1 1 108 ASN CB C 106.296 11.883 7.130 1.00 . A A . 108 ASN CB 1 1
1 1709 1 1 108 ASN CG C 106.813 12.968 6.179 1.00 . A A . 108 ASN CG 1 1
1 1710 1 1 108 ASN H H 104.773 10.098 8.264 1.00 . A A . 108 ASN H 1 1
1 1711 1 1 108 ASN HA H 104.894 11.395 5.563 1.00 . A A . 108 ASN HA 1 1
1 1712 1 1 108 ASN HB2 H 105.718 12.340 7.918 1.00 . A A . 108 ASN HB2 1 1
1 1713 1 1 108 ASN HB3 H 107.136 11.357 7.559 1.00 . A A . 108 ASN HB3 1 1
1 1714 1 1 108 ASN HD21 H 107.146 11.721 4.670 1.00 . A A . 108 ASN HD21 1 1
1 1715 1 1 108 ASN HD22 H 107.521 13.342 4.363 1.00 . A A . 108 ASN HD22 1 1
1 1716 1 1 108 ASN N N 104.459 10.345 7.370 1.00 . A A . 108 ASN N 1 1
1 1717 1 1 108 ASN ND2 N 107.191 12.649 4.970 1.00 . A A . 108 ASN ND2 1 1
1 1718 1 1 108 ASN O O 107.277 9.369 6.322 1.00 . A A . 108 ASN O 1 1
1 1719 1 1 108 ASN OD1 O 106.874 14.126 6.544 1.00 . A A . 108 ASN OD1 1 1
1 1720 1 1 109 PHE C C 107.968 8.550 3.580 1.00 . A A . 109 PHE C 1 1
1 1721 1 1 109 PHE CA C 106.568 8.101 4.019 1.00 . A A . 109 PHE CA 1 1
1 1722 1 1 109 PHE CB C 105.724 7.737 2.784 1.00 . A A . 109 PHE CB 1 1
1 1723 1 1 109 PHE CD1 C 104.029 6.767 4.458 1.00 . A A . 109 PHE CD1 1 1
1 1724 1 1 109 PHE CD2 C 103.310 7.272 2.192 1.00 . A A . 109 PHE CD2 1 1
1 1725 1 1 109 PHE CE1 C 102.735 6.324 4.766 1.00 . A A . 109 PHE CE1 1 1
1 1726 1 1 109 PHE CE2 C 102.019 6.829 2.504 1.00 . A A . 109 PHE CE2 1 1
1 1727 1 1 109 PHE CG C 104.323 7.247 3.163 1.00 . A A . 109 PHE CG 1 1
1 1728 1 1 109 PHE CZ C 101.731 6.354 3.790 1.00 . A A . 109 PHE CZ 1 1
1 1729 1 1 109 PHE H H 105.000 9.547 4.260 1.00 . A A . 109 PHE H 1 1
1 1730 1 1 109 PHE HA H 106.650 7.241 4.665 1.00 . A A . 109 PHE HA 1 1
1 1731 1 1 109 PHE HB2 H 105.630 8.609 2.153 1.00 . A A . 109 PHE HB2 1 1
1 1732 1 1 109 PHE HB3 H 106.232 6.959 2.230 1.00 . A A . 109 PHE HB3 1 1
1 1733 1 1 109 PHE HD1 H 104.803 6.742 5.212 1.00 . A A . 109 PHE HD1 1 1
1 1734 1 1 109 PHE HD2 H 103.525 7.637 1.196 1.00 . A A . 109 PHE HD2 1 1
1 1735 1 1 109 PHE HE1 H 102.509 5.958 5.758 1.00 . A A . 109 PHE HE1 1 1
1 1736 1 1 109 PHE HE2 H 101.245 6.854 1.747 1.00 . A A . 109 PHE HE2 1 1
1 1737 1 1 109 PHE HZ H 100.736 6.012 4.031 1.00 . A A . 109 PHE HZ 1 1
1 1738 1 1 109 PHE N N 105.827 9.218 4.671 1.00 . A A . 109 PHE N 1 1
1 1739 1 1 109 PHE O O 108.931 7.822 3.725 1.00 . A A . 109 PHE O 1 1
1 1740 1 1 110 LYS C C 110.425 10.340 3.713 1.00 . A A . 110 LYS C 1 1
1 1741 1 1 110 LYS CA C 109.438 10.171 2.551 1.00 . A A . 110 LYS CA 1 1
1 1742 1 1 110 LYS CB C 109.207 11.511 1.857 1.00 . A A . 110 LYS CB 1 1
1 1743 1 1 110 LYS CD C 110.325 13.464 0.781 1.00 . A A . 110 LYS CD 1 1
1 1744 1 1 110 LYS CE C 111.674 14.046 0.311 1.00 . A A . 110 LYS CE 1 1
1 1745 1 1 110 LYS CG C 110.545 12.067 1.365 1.00 . A A . 110 LYS CG 1 1
1 1746 1 1 110 LYS H H 107.307 10.293 2.889 1.00 . A A . 110 LYS H 1 1
1 1747 1 1 110 LYS HA H 109.825 9.451 1.849 1.00 . A A . 110 LYS HA 1 1
1 1748 1 1 110 LYS HB2 H 108.544 11.369 1.015 1.00 . A A . 110 LYS HB2 1 1
1 1749 1 1 110 LYS HB3 H 108.764 12.205 2.552 1.00 . A A . 110 LYS HB3 1 1
1 1750 1 1 110 LYS HD2 H 109.646 13.397 -0.058 1.00 . A A . 110 LYS HD2 1 1
1 1751 1 1 110 LYS HD3 H 109.901 14.107 1.537 1.00 . A A . 110 LYS HD3 1 1
1 1752 1 1 110 LYS HE2 H 112.382 14.029 1.125 1.00 . A A . 110 LYS HE2 1 1
1 1753 1 1 110 LYS HE3 H 112.053 13.469 -0.518 1.00 . A A . 110 LYS HE3 1 1
1 1754 1 1 110 LYS HG2 H 111.239 12.123 2.193 1.00 . A A . 110 LYS HG2 1 1
1 1755 1 1 110 LYS HG3 H 110.949 11.418 0.601 1.00 . A A . 110 LYS HG3 1 1
1 1756 1 1 110 LYS HZ1 H 111.771 15.594 -1.104 1.00 . A A . 110 LYS HZ1 1 1
1 1757 1 1 110 LYS HZ2 H 111.949 16.115 0.503 1.00 . A A . 110 LYS HZ2 1 1
1 1758 1 1 110 LYS HZ3 H 110.417 15.698 -0.089 1.00 . A A . 110 LYS HZ3 1 1
1 1759 1 1 110 LYS N N 108.093 9.722 3.020 1.00 . A A . 110 LYS N 1 1
1 1760 1 1 110 LYS NZ N 111.429 15.469 -0.128 1.00 . A A . 110 LYS NZ 1 1
1 1761 1 1 110 LYS O O 111.550 9.882 3.635 1.00 . A A . 110 LYS O 1 1
1 1762 1 1 111 GLN C C 111.412 9.860 6.474 1.00 . A A . 111 GLN C 1 1
1 1763 1 1 111 GLN CA C 111.023 11.213 5.885 1.00 . A A . 111 GLN CA 1 1
1 1764 1 1 111 GLN CB C 110.332 12.102 6.926 1.00 . A A . 111 GLN CB 1 1
1 1765 1 1 111 GLN CD C 109.467 14.396 7.409 1.00 . A A . 111 GLN CD 1 1
1 1766 1 1 111 GLN CG C 110.151 13.512 6.363 1.00 . A A . 111 GLN CG 1 1
1 1767 1 1 111 GLN H H 109.151 11.409 4.818 1.00 . A A . 111 GLN H 1 1
1 1768 1 1 111 GLN HA H 111.900 11.693 5.484 1.00 . A A . 111 GLN HA 1 1
1 1769 1 1 111 GLN HB2 H 109.365 11.685 7.169 1.00 . A A . 111 GLN HB2 1 1
1 1770 1 1 111 GLN HB3 H 110.937 12.148 7.820 1.00 . A A . 111 GLN HB3 1 1
1 1771 1 1 111 GLN HE21 H 109.280 15.947 6.183 1.00 . A A . 111 GLN HE21 1 1
1 1772 1 1 111 GLN HE22 H 108.673 16.184 7.750 1.00 . A A . 111 GLN HE22 1 1
1 1773 1 1 111 GLN HG2 H 111.117 13.927 6.115 1.00 . A A . 111 GLN HG2 1 1
1 1774 1 1 111 GLN HG3 H 109.539 13.469 5.476 1.00 . A A . 111 GLN HG3 1 1
1 1775 1 1 111 GLN N N 110.046 11.014 4.772 1.00 . A A . 111 GLN N 1 1
1 1776 1 1 111 GLN NE2 N 109.110 15.610 7.087 1.00 . A A . 111 GLN NE2 1 1
1 1777 1 1 111 GLN O O 112.551 9.636 6.829 1.00 . A A . 111 GLN O 1 1
1 1778 1 1 111 GLN OE1 O 109.253 13.977 8.530 1.00 . A A . 111 GLN OE1 1 1
1 1779 1 1 112 GLY C C 111.823 6.904 6.226 1.00 . A A . 112 GLY C 1 1
1 1780 1 1 112 GLY CA C 110.826 7.616 7.139 1.00 . A A . 112 GLY CA 1 1
1 1781 1 1 112 GLY H H 109.568 9.136 6.286 1.00 . A A . 112 GLY H 1 1
1 1782 1 1 112 GLY HA2 H 111.260 7.738 8.121 1.00 . A A . 112 GLY HA2 1 1
1 1783 1 1 112 GLY HA3 H 109.928 7.021 7.215 1.00 . A A . 112 GLY HA3 1 1
1 1784 1 1 112 GLY N N 110.484 8.950 6.578 1.00 . A A . 112 GLY N 1 1
1 1785 1 1 112 GLY O O 112.841 6.412 6.673 1.00 . A A . 112 GLY O 1 1
1 1786 1 1 113 LEU C C 113.825 6.861 3.960 1.00 . A A . 113 LEU C 1 1
1 1787 1 1 113 LEU CA C 112.479 6.133 4.034 1.00 . A A . 113 LEU CA 1 1
1 1788 1 1 113 LEU CB C 111.783 6.130 2.673 1.00 . A A . 113 LEU CB 1 1
1 1789 1 1 113 LEU CD1 C 109.796 5.275 1.414 1.00 . A A . 113 LEU CD1 1 1
1 1790 1 1 113 LEU CD2 C 111.057 3.757 2.947 1.00 . A A . 113 LEU CD2 1 1
1 1791 1 1 113 LEU CG C 110.574 5.193 2.728 1.00 . A A . 113 LEU CG 1 1
1 1792 1 1 113 LEU H H 110.711 7.225 4.611 1.00 . A A . 113 LEU H 1 1
1 1793 1 1 113 LEU HA H 112.628 5.117 4.364 1.00 . A A . 113 LEU HA 1 1
1 1794 1 1 113 LEU HB2 H 111.456 7.131 2.432 1.00 . A A . 113 LEU HB2 1 1
1 1795 1 1 113 LEU HB3 H 112.470 5.781 1.917 1.00 . A A . 113 LEU HB3 1 1
1 1796 1 1 113 LEU HD11 H 109.466 6.291 1.252 1.00 . A A . 113 LEU HD11 1 1
1 1797 1 1 113 LEU HD12 H 108.938 4.621 1.461 1.00 . A A . 113 LEU HD12 1 1
1 1798 1 1 113 LEU HD13 H 110.435 4.970 0.598 1.00 . A A . 113 LEU HD13 1 1
1 1799 1 1 113 LEU HD21 H 112.113 3.694 2.727 1.00 . A A . 113 LEU HD21 1 1
1 1800 1 1 113 LEU HD22 H 110.513 3.091 2.295 1.00 . A A . 113 LEU HD22 1 1
1 1801 1 1 113 LEU HD23 H 110.887 3.472 3.975 1.00 . A A . 113 LEU HD23 1 1
1 1802 1 1 113 LEU HG H 109.931 5.487 3.544 1.00 . A A . 113 LEU HG 1 1
1 1803 1 1 113 LEU N N 111.540 6.831 4.956 1.00 . A A . 113 LEU N 1 1
1 1804 1 1 113 LEU O O 114.866 6.238 3.990 1.00 . A A . 113 LEU O 1 1
1 1805 1 1 114 VAL C C 115.932 8.718 5.071 1.00 . A A . 114 VAL C 1 1
1 1806 1 1 114 VAL CA C 115.139 8.888 3.771 1.00 . A A . 114 VAL CA 1 1
1 1807 1 1 114 VAL CB C 114.786 10.360 3.532 1.00 . A A . 114 VAL CB 1 1
1 1808 1 1 114 VAL CG1 C 116.059 11.211 3.557 1.00 . A A . 114 VAL CG1 1 1
1 1809 1 1 114 VAL CG2 C 114.119 10.506 2.166 1.00 . A A . 114 VAL CG2 1 1
1 1810 1 1 114 VAL H H 112.989 8.668 3.825 1.00 . A A . 114 VAL H 1 1
1 1811 1 1 114 VAL HA H 115.710 8.504 2.941 1.00 . A A . 114 VAL HA 1 1
1 1812 1 1 114 VAL HB H 114.109 10.699 4.304 1.00 . A A . 114 VAL HB 1 1
1 1813 1 1 114 VAL HG11 H 116.676 10.957 2.709 1.00 . A A . 114 VAL HG11 1 1
1 1814 1 1 114 VAL HG12 H 116.605 11.017 4.470 1.00 . A A . 114 VAL HG12 1 1
1 1815 1 1 114 VAL HG13 H 115.795 12.257 3.511 1.00 . A A . 114 VAL HG13 1 1
1 1816 1 1 114 VAL HG21 H 113.655 11.478 2.093 1.00 . A A . 114 VAL HG21 1 1
1 1817 1 1 114 VAL HG22 H 113.370 9.738 2.045 1.00 . A A . 114 VAL HG22 1 1
1 1818 1 1 114 VAL HG23 H 114.865 10.407 1.394 1.00 . A A . 114 VAL HG23 1 1
1 1819 1 1 114 VAL N N 113.830 8.167 3.857 1.00 . A A . 114 VAL N 1 1
1 1820 1 1 114 VAL O O 117.103 8.395 5.049 1.00 . A A . 114 VAL O 1 1
1 1821 1 1 115 ASP C C 116.495 7.327 7.647 1.00 . A A . 115 ASP C 1 1
1 1822 1 1 115 ASP CA C 116.059 8.781 7.482 1.00 . A A . 115 ASP CA 1 1
1 1823 1 1 115 ASP CB C 115.079 9.190 8.584 1.00 . A A . 115 ASP CB 1 1
1 1824 1 1 115 ASP CG C 115.114 10.710 8.764 1.00 . A A . 115 ASP CG 1 1
1 1825 1 1 115 ASP H H 114.371 9.203 6.203 1.00 . A A . 115 ASP H 1 1
1 1826 1 1 115 ASP HA H 116.922 9.430 7.488 1.00 . A A . 115 ASP HA 1 1
1 1827 1 1 115 ASP HB2 H 114.080 8.882 8.309 1.00 . A A . 115 ASP HB2 1 1
1 1828 1 1 115 ASP HB3 H 115.361 8.713 9.510 1.00 . A A . 115 ASP HB3 1 1
1 1829 1 1 115 ASP N N 115.314 8.938 6.200 1.00 . A A . 115 ASP N 1 1
1 1830 1 1 115 ASP O O 117.579 7.046 8.117 1.00 . A A . 115 ASP O 1 1
1 1831 1 1 115 ASP OD1 O 116.090 11.315 8.351 1.00 . A A . 115 ASP OD1 1 1
1 1832 1 1 115 ASP OD2 O 114.166 11.242 9.318 1.00 . A A . 115 ASP OD2 1 1
1 1833 1 1 116 GLY C C 117.268 4.687 6.519 1.00 . A A . 116 GLY C 1 1
1 1834 1 1 116 GLY CA C 116.044 4.964 7.392 1.00 . A A . 116 GLY CA 1 1
1 1835 1 1 116 GLY H H 114.793 6.634 6.879 1.00 . A A . 116 GLY H 1 1
1 1836 1 1 116 GLY HA2 H 116.278 4.749 8.426 1.00 . A A . 116 GLY HA2 1 1
1 1837 1 1 116 GLY HA3 H 115.225 4.341 7.067 1.00 . A A . 116 GLY HA3 1 1
1 1838 1 1 116 GLY N N 115.664 6.396 7.259 1.00 . A A . 116 GLY N 1 1
1 1839 1 1 116 GLY O O 118.188 4.005 6.924 1.00 . A A . 116 GLY O 1 1
1 1840 1 1 117 ILE C C 119.713 5.607 5.099 1.00 . A A . 117 ILE C 1 1
1 1841 1 1 117 ILE CA C 118.474 4.992 4.445 1.00 . A A . 117 ILE CA 1 1
1 1842 1 1 117 ILE CB C 118.131 5.696 3.122 1.00 . A A . 117 ILE CB 1 1
1 1843 1 1 117 ILE CD1 C 116.405 5.824 1.318 1.00 . A A . 117 ILE CD1 1 1
1 1844 1 1 117 ILE CG1 C 116.983 4.953 2.438 1.00 . A A . 117 ILE CG1 1 1
1 1845 1 1 117 ILE CG2 C 119.344 5.694 2.183 1.00 . A A . 117 ILE CG2 1 1
1 1846 1 1 117 ILE H H 116.549 5.776 5.019 1.00 . A A . 117 ILE H 1 1
1 1847 1 1 117 ILE HA H 118.620 3.936 4.278 1.00 . A A . 117 ILE HA 1 1
1 1848 1 1 117 ILE HB H 117.833 6.714 3.323 1.00 . A A . 117 ILE HB 1 1
1 1849 1 1 117 ILE HD11 H 115.948 5.193 0.569 1.00 . A A . 117 ILE HD11 1 1
1 1850 1 1 117 ILE HD12 H 117.198 6.401 0.866 1.00 . A A . 117 ILE HD12 1 1
1 1851 1 1 117 ILE HD13 H 115.662 6.492 1.728 1.00 . A A . 117 ILE HD13 1 1
1 1852 1 1 117 ILE HG12 H 117.354 4.029 2.018 1.00 . A A . 117 ILE HG12 1 1
1 1853 1 1 117 ILE HG13 H 116.212 4.734 3.158 1.00 . A A . 117 ILE HG13 1 1
1 1854 1 1 117 ILE HG21 H 120.246 5.876 2.745 1.00 . A A . 117 ILE HG21 1 1
1 1855 1 1 117 ILE HG22 H 119.222 6.470 1.441 1.00 . A A . 117 ILE HG22 1 1
1 1856 1 1 117 ILE HG23 H 119.415 4.735 1.689 1.00 . A A . 117 ILE HG23 1 1
1 1857 1 1 117 ILE N N 117.296 5.221 5.328 1.00 . A A . 117 ILE N 1 1
1 1858 1 1 117 ILE O O 120.773 5.014 5.119 1.00 . A A . 117 ILE O 1 1
1 1859 1 1 118 GLU C C 121.301 6.572 7.419 1.00 . A A . 118 GLU C 1 1
1 1860 1 1 118 GLU CA C 120.772 7.442 6.278 1.00 . A A . 118 GLU CA 1 1
1 1861 1 1 118 GLU CB C 120.256 8.770 6.824 1.00 . A A . 118 GLU CB 1 1
1 1862 1 1 118 GLU CD C 120.930 10.890 7.976 1.00 . A A . 118 GLU CD 1 1
1 1863 1 1 118 GLU CG C 121.418 9.533 7.462 1.00 . A A . 118 GLU CG 1 1
1 1864 1 1 118 GLU H H 118.734 7.268 5.600 1.00 . A A . 118 GLU H 1 1
1 1865 1 1 118 GLU HA H 121.550 7.616 5.554 1.00 . A A . 118 GLU HA 1 1
1 1866 1 1 118 GLU HB2 H 119.837 9.354 6.016 1.00 . A A . 118 GLU HB2 1 1
1 1867 1 1 118 GLU HB3 H 119.496 8.584 7.567 1.00 . A A . 118 GLU HB3 1 1
1 1868 1 1 118 GLU HG2 H 121.811 8.957 8.287 1.00 . A A . 118 GLU HG2 1 1
1 1869 1 1 118 GLU HG3 H 122.194 9.685 6.729 1.00 . A A . 118 GLU HG3 1 1
1 1870 1 1 118 GLU N N 119.593 6.796 5.632 1.00 . A A . 118 GLU N 1 1
1 1871 1 1 118 GLU O O 122.478 6.277 7.489 1.00 . A A . 118 GLU O 1 1
1 1872 1 1 118 GLU OE1 O 119.728 11.072 8.074 1.00 . A A . 118 GLU OE1 1 1
1 1873 1 1 118 GLU OE2 O 121.771 11.728 8.259 1.00 . A A . 118 GLU OE2 1 1
1 1874 1 1 119 LYS C C 121.485 4.000 8.876 1.00 . A A . 119 LYS C 1 1
1 1875 1 1 119 LYS CA C 120.917 5.302 9.439 1.00 . A A . 119 LYS CA 1 1
1 1876 1 1 119 LYS CB C 119.680 5.039 10.306 1.00 . A A . 119 LYS CB 1 1
1 1877 1 1 119 LYS CD C 118.011 6.068 11.861 1.00 . A A . 119 LYS CD 1 1
1 1878 1 1 119 LYS CE C 117.618 7.349 12.601 1.00 . A A . 119 LYS CE 1 1
1 1879 1 1 119 LYS CG C 119.241 6.337 10.989 1.00 . A A . 119 LYS CG 1 1
1 1880 1 1 119 LYS H H 119.499 6.399 8.239 1.00 . A A . 119 LYS H 1 1
1 1881 1 1 119 LYS HA H 121.680 5.807 10.009 1.00 . A A . 119 LYS HA 1 1
1 1882 1 1 119 LYS HB2 H 118.878 4.670 9.684 1.00 . A A . 119 LYS HB2 1 1
1 1883 1 1 119 LYS HB3 H 119.919 4.303 11.058 1.00 . A A . 119 LYS HB3 1 1
1 1884 1 1 119 LYS HD2 H 117.190 5.748 11.234 1.00 . A A . 119 LYS HD2 1 1
1 1885 1 1 119 LYS HD3 H 118.239 5.295 12.579 1.00 . A A . 119 LYS HD3 1 1
1 1886 1 1 119 LYS HE2 H 118.429 7.677 13.238 1.00 . A A . 119 LYS HE2 1 1
1 1887 1 1 119 LYS HE3 H 117.354 8.125 11.898 1.00 . A A . 119 LYS HE3 1 1
1 1888 1 1 119 LYS HG2 H 120.047 6.710 11.606 1.00 . A A . 119 LYS HG2 1 1
1 1889 1 1 119 LYS HG3 H 118.993 7.073 10.239 1.00 . A A . 119 LYS HG3 1 1
1 1890 1 1 119 LYS HZ1 H 115.609 6.837 12.796 1.00 . A A . 119 LYS HZ1 1 1
1 1891 1 1 119 LYS HZ2 H 116.226 7.737 14.099 1.00 . A A . 119 LYS HZ2 1 1
1 1892 1 1 119 LYS HZ3 H 116.625 6.093 13.933 1.00 . A A . 119 LYS HZ3 1 1
1 1893 1 1 119 LYS N N 120.445 6.155 8.311 1.00 . A A . 119 LYS N 1 1
1 1894 1 1 119 LYS NZ N 116.430 6.977 13.418 1.00 . A A . 119 LYS NZ 1 1
1 1895 1 1 119 LYS O O 122.513 3.519 9.312 1.00 . A A . 119 LYS O 1 1
1 1896 1 1 120 ALA C C 122.753 2.408 6.687 1.00 . A A . 120 ALA C 1 1
1 1897 1 1 120 ALA CA C 121.356 2.186 7.275 1.00 . A A . 120 ALA CA 1 1
1 1898 1 1 120 ALA CB C 120.368 1.864 6.153 1.00 . A A . 120 ALA CB 1 1
1 1899 1 1 120 ALA H H 120.019 3.846 7.548 1.00 . A A . 120 ALA H 1 1
1 1900 1 1 120 ALA HA H 121.392 1.365 7.974 1.00 . A A . 120 ALA HA 1 1
1 1901 1 1 120 ALA HB1 H 119.800 0.984 6.414 1.00 . A A . 120 ALA HB1 1 1
1 1902 1 1 120 ALA HB2 H 120.912 1.684 5.238 1.00 . A A . 120 ALA HB2 1 1
1 1903 1 1 120 ALA HB3 H 119.696 2.697 6.012 1.00 . A A . 120 ALA HB3 1 1
1 1904 1 1 120 ALA N N 120.840 3.440 7.893 1.00 . A A . 120 ALA N 1 1
1 1905 1 1 120 ALA O O 123.625 1.576 6.811 1.00 . A A . 120 ALA O 1 1
1 1906 1 1 121 GLY C C 125.385 3.894 6.469 1.00 . A A . 121 GLY C 1 1
1 1907 1 1 121 GLY CA C 124.296 3.769 5.401 1.00 . A A . 121 GLY CA 1 1
1 1908 1 1 121 GLY H H 122.242 4.166 5.917 1.00 . A A . 121 GLY H 1 1
1 1909 1 1 121 GLY HA2 H 124.540 2.947 4.741 1.00 . A A . 121 GLY HA2 1 1
1 1910 1 1 121 GLY HA3 H 124.252 4.683 4.829 1.00 . A A . 121 GLY HA3 1 1
1 1911 1 1 121 GLY N N 122.964 3.512 6.024 1.00 . A A . 121 GLY N 1 1
1 1912 1 1 121 GLY O O 126.457 3.339 6.334 1.00 . A A . 121 GLY O 1 1
1 1913 1 1 122 MET C C 126.371 3.380 9.274 1.00 . A A . 122 MET C 1 1
1 1914 1 1 122 MET CA C 126.166 4.735 8.596 1.00 . A A . 122 MET CA 1 1
1 1915 1 1 122 MET CB C 125.606 5.763 9.582 1.00 . A A . 122 MET CB 1 1
1 1916 1 1 122 MET CE C 126.145 8.391 11.300 1.00 . A A . 122 MET CE 1 1
1 1917 1 1 122 MET CG C 125.633 7.150 8.934 1.00 . A A . 122 MET CG 1 1
1 1918 1 1 122 MET H H 124.252 5.032 7.642 1.00 . A A . 122 MET H 1 1
1 1919 1 1 122 MET HA H 127.097 5.092 8.183 1.00 . A A . 122 MET HA 1 1
1 1920 1 1 122 MET HB2 H 124.590 5.501 9.839 1.00 . A A . 122 MET HB2 1 1
1 1921 1 1 122 MET HB3 H 126.213 5.773 10.475 1.00 . A A . 122 MET HB3 1 1
1 1922 1 1 122 MET HE1 H 126.952 7.732 11.008 1.00 . A A . 122 MET HE1 1 1
1 1923 1 1 122 MET HE2 H 125.740 8.062 12.244 1.00 . A A . 122 MET HE2 1 1
1 1924 1 1 122 MET HE3 H 126.516 9.401 11.402 1.00 . A A . 122 MET HE3 1 1
1 1925 1 1 122 MET HG2 H 126.657 7.443 8.754 1.00 . A A . 122 MET HG2 1 1
1 1926 1 1 122 MET HG3 H 125.098 7.119 7.997 1.00 . A A . 122 MET HG3 1 1
1 1927 1 1 122 MET N N 125.127 4.605 7.533 1.00 . A A . 122 MET N 1 1
1 1928 1 1 122 MET O O 127.486 2.953 9.521 1.00 . A A . 122 MET O 1 1
1 1929 1 1 122 MET SD S 124.849 8.353 10.037 1.00 . A A . 122 MET SD 1 1
1 1930 1 1 123 ALA C C 126.155 0.411 9.231 1.00 . A A . 123 ALA C 1 1
1 1931 1 1 123 ALA CA C 125.439 1.351 10.198 1.00 . A A . 123 ALA CA 1 1
1 1932 1 1 123 ALA CB C 124.009 0.881 10.467 1.00 . A A . 123 ALA CB 1 1
1 1933 1 1 123 ALA H H 124.412 3.036 9.337 1.00 . A A . 123 ALA H 1 1
1 1934 1 1 123 ALA HA H 125.997 1.433 11.117 1.00 . A A . 123 ALA HA 1 1
1 1935 1 1 123 ALA HB1 H 123.977 0.330 11.395 1.00 . A A . 123 ALA HB1 1 1
1 1936 1 1 123 ALA HB2 H 123.683 0.243 9.658 1.00 . A A . 123 ALA HB2 1 1
1 1937 1 1 123 ALA HB3 H 123.356 1.738 10.534 1.00 . A A . 123 ALA HB3 1 1
1 1938 1 1 123 ALA N N 125.301 2.686 9.558 1.00 . A A . 123 ALA N 1 1
1 1939 1 1 123 ALA O O 127.091 -0.276 9.588 1.00 . A A . 123 ALA O 1 1
1 1940 1 1 124 LEU C C 127.856 -0.025 6.834 1.00 . A A . 124 LEU C 1 1
1 1941 1 1 124 LEU CA C 126.399 -0.463 6.986 1.00 . A A . 124 LEU CA 1 1
1 1942 1 1 124 LEU CB C 125.630 -0.225 5.684 1.00 . A A . 124 LEU CB 1 1
1 1943 1 1 124 LEU CD1 C 123.385 -0.371 4.601 1.00 . A A . 124 LEU CD1 1 1
1 1944 1 1 124 LEU CD2 C 124.380 -2.389 5.680 1.00 . A A . 124 LEU CD2 1 1
1 1945 1 1 124 LEU CG C 124.244 -0.868 5.767 1.00 . A A . 124 LEU CG 1 1
1 1946 1 1 124 LEU H H 124.984 0.969 7.730 1.00 . A A . 124 LEU H 1 1
1 1947 1 1 124 LEU HA H 126.341 -1.503 7.270 1.00 . A A . 124 LEU HA 1 1
1 1948 1 1 124 LEU HB2 H 125.523 0.838 5.522 1.00 . A A . 124 LEU HB2 1 1
1 1949 1 1 124 LEU HB3 H 126.176 -0.659 4.860 1.00 . A A . 124 LEU HB3 1 1
1 1950 1 1 124 LEU HD11 H 123.491 -1.046 3.764 1.00 . A A . 124 LEU HD11 1 1
1 1951 1 1 124 LEU HD12 H 123.712 0.617 4.310 1.00 . A A . 124 LEU HD12 1 1
1 1952 1 1 124 LEU HD13 H 122.351 -0.333 4.905 1.00 . A A . 124 LEU HD13 1 1
1 1953 1 1 124 LEU HD21 H 124.310 -2.815 6.671 1.00 . A A . 124 LEU HD21 1 1
1 1954 1 1 124 LEU HD22 H 125.336 -2.641 5.247 1.00 . A A . 124 LEU HD22 1 1
1 1955 1 1 124 LEU HD23 H 123.589 -2.787 5.063 1.00 . A A . 124 LEU HD23 1 1
1 1956 1 1 124 LEU HG H 123.774 -0.599 6.702 1.00 . A A . 124 LEU HG 1 1
1 1957 1 1 124 LEU N N 125.734 0.400 7.997 1.00 . A A . 124 LEU N 1 1
1 1958 1 1 124 LEU O O 128.746 -0.837 6.700 1.00 . A A . 124 LEU O 1 1
1 1959 1 1 125 ALA C C 130.424 1.131 7.702 1.00 . A A . 125 ALA C 1 1
1 1960 1 1 125 ALA CA C 129.496 1.756 6.659 1.00 . A A . 125 ALA CA 1 1
1 1961 1 1 125 ALA CB C 129.407 3.271 6.849 1.00 . A A . 125 ALA CB 1 1
1 1962 1 1 125 ALA H H 127.368 1.903 6.920 1.00 . A A . 125 ALA H 1 1
1 1963 1 1 125 ALA HA H 129.848 1.528 5.666 1.00 . A A . 125 ALA HA 1 1
1 1964 1 1 125 ALA HB1 H 129.179 3.492 7.881 1.00 . A A . 125 ALA HB1 1 1
1 1965 1 1 125 ALA HB2 H 128.628 3.668 6.215 1.00 . A A . 125 ALA HB2 1 1
1 1966 1 1 125 ALA HB3 H 130.352 3.723 6.584 1.00 . A A . 125 ALA HB3 1 1
1 1967 1 1 125 ALA N N 128.100 1.259 6.831 1.00 . A A . 125 ALA N 1 1
1 1968 1 1 125 ALA O O 131.575 0.855 7.431 1.00 . A A . 125 ALA O 1 1
1 1969 1 1 126 LYS C C 131.234 -1.121 9.447 1.00 . A A . 126 LYS C 1 1
1 1970 1 1 126 LYS CA C 130.802 0.267 9.927 1.00 . A A . 126 LYS CA 1 1
1 1971 1 1 126 LYS CB C 129.900 0.158 11.155 1.00 . A A . 126 LYS CB 1 1
1 1972 1 1 126 LYS CD C 129.773 -0.412 13.571 1.00 . A A . 126 LYS CD 1 1
1 1973 1 1 126 LYS CE C 130.550 -0.899 14.798 1.00 . A A . 126 LYS CE 1 1
1 1974 1 1 126 LYS CG C 130.699 -0.353 12.353 1.00 . A A . 126 LYS CG 1 1
1 1975 1 1 126 LYS H H 128.997 1.099 9.097 1.00 . A A . 126 LYS H 1 1
1 1976 1 1 126 LYS HA H 131.655 0.891 10.143 1.00 . A A . 126 LYS HA 1 1
1 1977 1 1 126 LYS HB2 H 129.493 1.131 11.386 1.00 . A A . 126 LYS HB2 1 1
1 1978 1 1 126 LYS HB3 H 129.094 -0.527 10.946 1.00 . A A . 126 LYS HB3 1 1
1 1979 1 1 126 LYS HD2 H 129.373 0.572 13.764 1.00 . A A . 126 LYS HD2 1 1
1 1980 1 1 126 LYS HD3 H 128.962 -1.095 13.367 1.00 . A A . 126 LYS HD3 1 1
1 1981 1 1 126 LYS HE2 H 130.916 -1.902 14.634 1.00 . A A . 126 LYS HE2 1 1
1 1982 1 1 126 LYS HE3 H 131.368 -0.230 15.014 1.00 . A A . 126 LYS HE3 1 1
1 1983 1 1 126 LYS HG2 H 131.086 -1.339 12.138 1.00 . A A . 126 LYS HG2 1 1
1 1984 1 1 126 LYS HG3 H 131.517 0.322 12.558 1.00 . A A . 126 LYS HG3 1 1
1 1985 1 1 126 LYS HZ1 H 129.498 0.083 16.310 1.00 . A A . 126 LYS HZ1 1 1
1 1986 1 1 126 LYS HZ2 H 129.876 -1.534 16.668 1.00 . A A . 126 LYS HZ2 1 1
1 1987 1 1 126 LYS HZ3 H 128.629 -1.175 15.573 1.00 . A A . 126 LYS HZ3 1 1
1 1988 1 1 126 LYS N N 129.936 0.891 8.887 1.00 . A A . 126 LYS N 1 1
1 1989 1 1 126 LYS NZ N 129.564 -0.880 15.921 1.00 . A A . 126 LYS NZ 1 1
1 1990 1 1 126 LYS O O 132.380 -1.510 9.565 1.00 . A A . 126 LYS O 1 1
1 1991 1 1 127 TYR C C 131.434 -3.088 7.051 1.00 . A A . 127 TYR C 1 1
1 1992 1 1 127 TYR CA C 130.650 -3.215 8.359 1.00 . A A . 127 TYR CA 1 1
1 1993 1 1 127 TYR CB C 129.307 -3.900 8.120 1.00 . A A . 127 TYR CB 1 1
1 1994 1 1 127 TYR CD1 C 127.917 -3.410 10.171 1.00 . A A . 127 TYR CD1 1 1
1 1995 1 1 127 TYR CD2 C 128.906 -5.610 9.933 1.00 . A A . 127 TYR CD2 1 1
1 1996 1 1 127 TYR CE1 C 127.345 -3.802 11.388 1.00 . A A . 127 TYR CE1 1 1
1 1997 1 1 127 TYR CE2 C 128.331 -6.002 11.147 1.00 . A A . 127 TYR CE2 1 1
1 1998 1 1 127 TYR CG C 128.700 -4.314 9.443 1.00 . A A . 127 TYR CG 1 1
1 1999 1 1 127 TYR CZ C 127.551 -5.096 11.874 1.00 . A A . 127 TYR CZ 1 1
1 2000 1 1 127 TYR H H 129.412 -1.495 8.774 1.00 . A A . 127 TYR H 1 1
1 2001 1 1 127 TYR HA H 131.221 -3.765 9.091 1.00 . A A . 127 TYR HA 1 1
1 2002 1 1 127 TYR HB2 H 128.640 -3.217 7.616 1.00 . A A . 127 TYR HB2 1 1
1 2003 1 1 127 TYR HB3 H 129.456 -4.775 7.505 1.00 . A A . 127 TYR HB3 1 1
1 2004 1 1 127 TYR HD1 H 127.758 -2.410 9.795 1.00 . A A . 127 TYR HD1 1 1
1 2005 1 1 127 TYR HD2 H 129.513 -6.307 9.377 1.00 . A A . 127 TYR HD2 1 1
1 2006 1 1 127 TYR HE1 H 126.745 -3.103 11.951 1.00 . A A . 127 TYR HE1 1 1
1 2007 1 1 127 TYR HE2 H 128.491 -7.001 11.523 1.00 . A A . 127 TYR HE2 1 1
1 2008 1 1 127 TYR HH H 126.050 -5.240 13.043 1.00 . A A . 127 TYR HH 1 1
1 2009 1 1 127 TYR N N 130.315 -1.858 8.881 1.00 . A A . 127 TYR N 1 1
1 2010 1 1 127 TYR O O 132.382 -3.808 6.807 1.00 . A A . 127 TYR O 1 1
1 2011 1 1 127 TYR OH O 126.979 -5.484 13.068 1.00 . A A . 127 TYR OH 1 1
1 2012 1 1 128 PHE C C 132.096 -0.477 4.747 1.00 . A A . 128 PHE C 1 1
1 2013 1 1 128 PHE CA C 131.772 -1.963 4.926 1.00 . A A . 128 PHE CA 1 1
1 2014 1 1 128 PHE CB C 130.808 -2.428 3.833 1.00 . A A . 128 PHE CB 1 1
1 2015 1 1 128 PHE CD1 C 131.148 -4.913 3.621 1.00 . A A . 128 PHE CD1 1 1
1 2016 1 1 128 PHE CD2 C 129.230 -4.094 4.858 1.00 . A A . 128 PHE CD2 1 1
1 2017 1 1 128 PHE CE1 C 130.754 -6.230 3.883 1.00 . A A . 128 PHE CE1 1 1
1 2018 1 1 128 PHE CE2 C 128.836 -5.410 5.120 1.00 . A A . 128 PHE CE2 1 1
1 2019 1 1 128 PHE CG C 130.385 -3.847 4.109 1.00 . A A . 128 PHE CG 1 1
1 2020 1 1 128 PHE CZ C 129.598 -6.479 4.633 1.00 . A A . 128 PHE CZ 1 1
1 2021 1 1 128 PHE H H 130.292 -1.582 6.435 1.00 . A A . 128 PHE H 1 1
1 2022 1 1 128 PHE HA H 132.673 -2.557 4.904 1.00 . A A . 128 PHE HA 1 1
1 2023 1 1 128 PHE HB2 H 129.938 -1.786 3.821 1.00 . A A . 128 PHE HB2 1 1
1 2024 1 1 128 PHE HB3 H 131.302 -2.380 2.874 1.00 . A A . 128 PHE HB3 1 1
1 2025 1 1 128 PHE HD1 H 132.040 -4.720 3.042 1.00 . A A . 128 PHE HD1 1 1
1 2026 1 1 128 PHE HD2 H 128.644 -3.268 5.234 1.00 . A A . 128 PHE HD2 1 1
1 2027 1 1 128 PHE HE1 H 131.342 -7.054 3.507 1.00 . A A . 128 PHE HE1 1 1
1 2028 1 1 128 PHE HE2 H 127.944 -5.601 5.697 1.00 . A A . 128 PHE HE2 1 1
1 2029 1 1 128 PHE HZ H 129.294 -7.494 4.835 1.00 . A A . 128 PHE HZ 1 1
1 2030 1 1 128 PHE N N 131.050 -2.160 6.213 1.00 . A A . 128 PHE N 1 1
1 2031 1 1 128 PHE O O 131.292 0.263 4.213 1.00 . A A . 128 PHE O 1 1
1 2032 1 1 129 PRO C C 133.838 1.702 3.593 1.00 . A A . 129 PRO C 1 1
1 2033 1 1 129 PRO CA C 133.666 1.341 5.062 1.00 . A A . 129 PRO CA 1 1
1 2034 1 1 129 PRO CB C 134.990 1.417 5.819 1.00 . A A . 129 PRO CB 1 1
1 2035 1 1 129 PRO CD C 134.316 -0.882 5.836 1.00 . A A . 129 PRO CD 1 1
1 2036 1 1 129 PRO CG C 135.519 0.023 5.795 1.00 . A A . 129 PRO CG 1 1
1 2037 1 1 129 PRO HA H 132.948 2.008 5.512 1.00 . A A . 129 PRO HA 1 1
1 2038 1 1 129 PRO HB2 H 135.670 2.092 5.316 1.00 . A A . 129 PRO HB2 1 1
1 2039 1 1 129 PRO HB3 H 134.824 1.734 6.836 1.00 . A A . 129 PRO HB3 1 1
1 2040 1 1 129 PRO HD2 H 134.506 -1.789 5.277 1.00 . A A . 129 PRO HD2 1 1
1 2041 1 1 129 PRO HD3 H 134.044 -1.109 6.854 1.00 . A A . 129 PRO HD3 1 1
1 2042 1 1 129 PRO HG2 H 136.085 -0.144 4.889 1.00 . A A . 129 PRO HG2 1 1
1 2043 1 1 129 PRO HG3 H 136.138 -0.154 6.661 1.00 . A A . 129 PRO HG3 1 1
1 2044 1 1 129 PRO N N 133.262 -0.077 5.192 1.00 . A A . 129 PRO N 1 1
1 2045 1 1 129 PRO O O 134.141 0.870 2.761 1.00 . A A . 129 PRO O 1 1
1 2046 1 1 130 TRP C C 135.210 3.417 1.434 1.00 . A A . 130 TRP C 1 1
1 2047 1 1 130 TRP CA C 133.750 3.374 1.857 1.00 . A A . 130 TRP CA 1 1
1 2048 1 1 130 TRP CB C 133.173 4.781 1.816 1.00 . A A . 130 TRP CB 1 1
1 2049 1 1 130 TRP CD1 C 132.152 4.878 -0.491 1.00 . A A . 130 TRP CD1 1 1
1 2050 1 1 130 TRP CD2 C 134.046 6.082 -0.334 1.00 . A A . 130 TRP CD2 1 1
1 2051 1 1 130 TRP CE2 C 133.580 6.229 -1.662 1.00 . A A . 130 TRP CE2 1 1
1 2052 1 1 130 TRP CE3 C 135.233 6.742 0.031 1.00 . A A . 130 TRP CE3 1 1
1 2053 1 1 130 TRP CG C 133.116 5.227 0.391 1.00 . A A . 130 TRP CG 1 1
1 2054 1 1 130 TRP CH2 C 135.448 7.654 -2.217 1.00 . A A . 130 TRP CH2 1 1
1 2055 1 1 130 TRP CZ2 C 134.270 7.004 -2.596 1.00 . A A . 130 TRP CZ2 1 1
1 2056 1 1 130 TRP CZ3 C 135.930 7.521 -0.907 1.00 . A A . 130 TRP CZ3 1 1
1 2057 1 1 130 TRP H H 133.367 3.588 3.960 1.00 . A A . 130 TRP H 1 1
1 2058 1 1 130 TRP HA H 133.169 2.745 1.201 1.00 . A A . 130 TRP HA 1 1
1 2059 1 1 130 TRP HB2 H 132.179 4.779 2.239 1.00 . A A . 130 TRP HB2 1 1
1 2060 1 1 130 TRP HB3 H 133.806 5.450 2.379 1.00 . A A . 130 TRP HB3 1 1
1 2061 1 1 130 TRP HD1 H 131.304 4.244 -0.277 1.00 . A A . 130 TRP HD1 1 1
1 2062 1 1 130 TRP HE1 H 131.872 5.389 -2.514 1.00 . A A . 130 TRP HE1 1 1
1 2063 1 1 130 TRP HE3 H 135.614 6.643 1.036 1.00 . A A . 130 TRP HE3 1 1
1 2064 1 1 130 TRP HH2 H 135.988 8.255 -2.933 1.00 . A A . 130 TRP HH2 1 1
1 2065 1 1 130 TRP HZ2 H 133.894 7.105 -3.604 1.00 . A A . 130 TRP HZ2 1 1
1 2066 1 1 130 TRP HZ3 H 136.842 8.022 -0.617 1.00 . A A . 130 TRP HZ3 1 1
1 2067 1 1 130 TRP N N 133.623 2.942 3.269 1.00 . A A . 130 TRP N 1 1
1 2068 1 1 130 TRP NE1 N 132.421 5.478 -1.707 1.00 . A A . 130 TRP NE1 1 1
1 2069 1 1 130 TRP O O 136.047 3.991 2.101 1.00 . A A . 130 TRP O 1 1
1 2070 1 1 131 LYS C C 136.961 3.832 -1.381 1.00 . A A . 131 LYS C 1 1
1 2071 1 1 131 LYS CA C 136.909 2.887 -0.182 1.00 . A A . 131 LYS CA 1 1
1 2072 1 1 131 LYS CB C 137.241 1.451 -0.588 1.00 . A A . 131 LYS CB 1 1
1 2073 1 1 131 LYS CD C 137.512 -0.890 0.224 1.00 . A A . 131 LYS CD 1 1
1 2074 1 1 131 LYS CE C 137.501 -1.800 1.450 1.00 . A A . 131 LYS CE 1 1
1 2075 1 1 131 LYS CG C 137.238 0.553 0.650 1.00 . A A . 131 LYS CG 1 1
1 2076 1 1 131 LYS H H 134.817 2.411 -0.221 1.00 . A A . 131 LYS H 1 1
1 2077 1 1 131 LYS HA H 137.577 3.240 0.587 1.00 . A A . 131 LYS HA 1 1
1 2078 1 1 131 LYS HB2 H 136.500 1.097 -1.291 1.00 . A A . 131 LYS HB2 1 1
1 2079 1 1 131 LYS HB3 H 138.216 1.422 -1.049 1.00 . A A . 131 LYS HB3 1 1
1 2080 1 1 131 LYS HD2 H 136.748 -1.211 -0.470 1.00 . A A . 131 LYS HD2 1 1
1 2081 1 1 131 LYS HD3 H 138.478 -0.945 -0.255 1.00 . A A . 131 LYS HD3 1 1
1 2082 1 1 131 LYS HE2 H 138.319 -1.549 2.112 1.00 . A A . 131 LYS HE2 1 1
1 2083 1 1 131 LYS HE3 H 136.557 -1.725 1.968 1.00 . A A . 131 LYS HE3 1 1
1 2084 1 1 131 LYS HG2 H 138.004 0.882 1.336 1.00 . A A . 131 LYS HG2 1 1
1 2085 1 1 131 LYS HG3 H 136.273 0.606 1.132 1.00 . A A . 131 LYS HG3 1 1
1 2086 1 1 131 LYS HZ1 H 138.620 -3.260 0.476 1.00 . A A . 131 LYS HZ1 1 1
1 2087 1 1 131 LYS HZ2 H 136.950 -3.350 0.177 1.00 . A A . 131 LYS HZ2 1 1
1 2088 1 1 131 LYS HZ3 H 137.579 -3.869 1.668 1.00 . A A . 131 LYS HZ3 1 1
1 2089 1 1 131 LYS N N 135.514 2.846 0.312 1.00 . A A . 131 LYS N 1 1
1 2090 1 1 131 LYS NZ N 137.676 -3.174 0.902 1.00 . A A . 131 LYS NZ 1 1
1 2091 1 1 131 LYS O O 135.980 4.004 -2.078 1.00 . A A . 131 LYS O 1 1
1 2092 1 1 132 LYS C C 137.793 4.773 -4.053 1.00 . A A . 132 LYS C 1 1
1 2093 1 1 132 LYS CA C 138.124 5.456 -2.729 1.00 . A A . 132 LYS CA 1 1
1 2094 1 1 132 LYS CB C 139.547 6.008 -2.738 1.00 . A A . 132 LYS CB 1 1
1 2095 1 1 132 LYS CD C 141.024 7.758 -3.741 1.00 . A A . 132 LYS CD 1 1
1 2096 1 1 132 LYS CE C 141.087 8.896 -4.761 1.00 . A A . 132 LYS CE 1 1
1 2097 1 1 132 LYS CG C 139.628 7.138 -3.764 1.00 . A A . 132 LYS CG 1 1
1 2098 1 1 132 LYS H H 138.839 4.360 -1.014 1.00 . A A . 132 LYS H 1 1
1 2099 1 1 132 LYS HA H 137.421 6.256 -2.548 1.00 . A A . 132 LYS HA 1 1
1 2100 1 1 132 LYS HB2 H 139.792 6.388 -1.756 1.00 . A A . 132 LYS HB2 1 1
1 2101 1 1 132 LYS HB3 H 140.240 5.225 -3.007 1.00 . A A . 132 LYS HB3 1 1
1 2102 1 1 132 LYS HD2 H 141.232 8.143 -2.754 1.00 . A A . 132 LYS HD2 1 1
1 2103 1 1 132 LYS HD3 H 141.755 7.006 -3.997 1.00 . A A . 132 LYS HD3 1 1
1 2104 1 1 132 LYS HE2 H 140.939 8.510 -5.761 1.00 . A A . 132 LYS HE2 1 1
1 2105 1 1 132 LYS HE3 H 140.346 9.647 -4.533 1.00 . A A . 132 LYS HE3 1 1
1 2106 1 1 132 LYS HG2 H 139.425 6.743 -4.749 1.00 . A A . 132 LYS HG2 1 1
1 2107 1 1 132 LYS HG3 H 138.898 7.896 -3.522 1.00 . A A . 132 LYS HG3 1 1
1 2108 1 1 132 LYS HZ1 H 142.519 9.991 -3.723 1.00 . A A . 132 LYS HZ1 1 1
1 2109 1 1 132 LYS HZ2 H 142.648 10.110 -5.414 1.00 . A A . 132 LYS HZ2 1 1
1 2110 1 1 132 LYS HZ3 H 143.153 8.697 -4.617 1.00 . A A . 132 LYS HZ3 1 1
1 2111 1 1 132 LYS N N 138.066 4.483 -1.603 1.00 . A A . 132 LYS N 1 1
1 2112 1 1 132 LYS NZ N 142.454 9.467 -4.618 1.00 . A A . 132 LYS NZ 1 1
1 2113 1 1 132 LYS O O 137.268 5.394 -4.958 1.00 . A A . 132 LYS O 1 1
1 2114 1 1 133 ASP C C 136.308 2.236 -5.408 1.00 . A A . 133 ASP C 1 1
1 2115 1 1 133 ASP CA C 137.736 2.816 -5.458 1.00 . A A . 133 ASP CA 1 1
1 2116 1 1 133 ASP CB C 138.783 1.717 -5.644 1.00 . A A . 133 ASP CB 1 1
1 2117 1 1 133 ASP CG C 140.169 2.345 -5.792 1.00 . A A . 133 ASP CG 1 1
1 2118 1 1 133 ASP H H 138.477 3.014 -3.434 1.00 . A A . 133 ASP H 1 1
1 2119 1 1 133 ASP HA H 137.784 3.543 -6.253 1.00 . A A . 133 ASP HA 1 1
1 2120 1 1 133 ASP HB2 H 138.774 1.064 -4.782 1.00 . A A . 133 ASP HB2 1 1
1 2121 1 1 133 ASP HB3 H 138.552 1.144 -6.529 1.00 . A A . 133 ASP HB3 1 1
1 2122 1 1 133 ASP N N 138.073 3.504 -4.179 1.00 . A A . 133 ASP N 1 1
1 2123 1 1 133 ASP O O 135.899 1.508 -6.291 1.00 . A A . 133 ASP O 1 1
1 2124 1 1 133 ASP OD1 O 140.237 3.477 -6.241 1.00 . A A . 133 ASP OD1 1 1
1 2125 1 1 133 ASP OD2 O 141.137 1.683 -5.457 1.00 . A A . 133 ASP OD2 1 1
1 2126 1 1 134 ASP C C 133.398 2.123 -5.581 1.00 . A A . 134 ASP C 1 1
1 2127 1 1 134 ASP CA C 134.150 2.036 -4.254 1.00 . A A . 134 ASP CA 1 1
1 2128 1 1 134 ASP CB C 133.494 2.960 -3.229 1.00 . A A . 134 ASP CB 1 1
1 2129 1 1 134 ASP CG C 132.079 2.470 -2.927 1.00 . A A . 134 ASP CG 1 1
1 2130 1 1 134 ASP H H 135.903 3.127 -3.666 1.00 . A A . 134 ASP H 1 1
1 2131 1 1 134 ASP HA H 134.141 1.025 -3.880 1.00 . A A . 134 ASP HA 1 1
1 2132 1 1 134 ASP HB2 H 134.076 2.957 -2.320 1.00 . A A . 134 ASP HB2 1 1
1 2133 1 1 134 ASP HB3 H 133.448 3.963 -3.626 1.00 . A A . 134 ASP HB3 1 1
1 2134 1 1 134 ASP N N 135.550 2.555 -4.377 1.00 . A A . 134 ASP N 1 1
1 2135 1 1 134 ASP O O 133.474 3.103 -6.297 1.00 . A A . 134 ASP O 1 1
1 2136 1 1 134 ASP OD1 O 131.952 1.395 -2.364 1.00 . A A . 134 ASP OD1 1 1
1 2137 1 1 134 ASP OD2 O 131.144 3.177 -3.265 1.00 . A A . 134 ASP OD2 1 1
1 2138 1 1 135 ILE C C 130.397 1.084 -6.905 1.00 . A A . 135 ILE C 1 1
1 2139 1 1 135 ILE CA C 131.907 1.057 -7.180 1.00 . A A . 135 ILE CA 1 1
1 2140 1 1 135 ILE CB C 132.307 -0.249 -7.924 1.00 . A A . 135 ILE CB 1 1
1 2141 1 1 135 ILE CD1 C 131.337 -1.739 -6.112 1.00 . A A . 135 ILE CD1 1 1
1 2142 1 1 135 ILE CG1 C 132.573 -1.442 -6.967 1.00 . A A . 135 ILE CG1 1 1
1 2143 1 1 135 ILE CG2 C 133.574 0.012 -8.740 1.00 . A A . 135 ILE CG2 1 1
1 2144 1 1 135 ILE H H 132.659 0.314 -5.304 1.00 . A A . 135 ILE H 1 1
1 2145 1 1 135 ILE HA H 132.178 1.907 -7.784 1.00 . A A . 135 ILE HA 1 1
1 2146 1 1 135 ILE HB H 131.510 -0.515 -8.605 1.00 . A A . 135 ILE HB 1 1
1 2147 1 1 135 ILE HD11 H 130.448 -1.563 -6.693 1.00 . A A . 135 ILE HD11 1 1
1 2148 1 1 135 ILE HD12 H 131.328 -1.095 -5.241 1.00 . A A . 135 ILE HD12 1 1
1 2149 1 1 135 ILE HD13 H 131.360 -2.768 -5.790 1.00 . A A . 135 ILE HD13 1 1
1 2150 1 1 135 ILE HG12 H 132.817 -2.317 -7.551 1.00 . A A . 135 ILE HG12 1 1
1 2151 1 1 135 ILE HG13 H 133.405 -1.206 -6.319 1.00 . A A . 135 ILE HG13 1 1
1 2152 1 1 135 ILE HG21 H 134.400 0.209 -8.073 1.00 . A A . 135 ILE HG21 1 1
1 2153 1 1 135 ILE HG22 H 133.418 0.864 -9.384 1.00 . A A . 135 ILE HG22 1 1
1 2154 1 1 135 ILE HG23 H 133.799 -0.858 -9.342 1.00 . A A . 135 ILE HG23 1 1
1 2155 1 1 135 ILE N N 132.679 1.087 -5.901 1.00 . A A . 135 ILE N 1 1
1 2156 1 1 135 ILE O O 129.919 0.515 -5.943 1.00 . A A . 135 ILE O 1 1
1 2157 1 1 136 ASP C C 127.469 0.755 -8.366 1.00 . A A . 136 ASP C 1 1
1 2158 1 1 136 ASP CA C 128.167 1.819 -7.514 1.00 . A A . 136 ASP CA 1 1
1 2159 1 1 136 ASP CB C 127.749 3.223 -7.956 1.00 . A A . 136 ASP CB 1 1
1 2160 1 1 136 ASP CG C 126.313 3.489 -7.502 1.00 . A A . 136 ASP CG 1 1
1 2161 1 1 136 ASP H H 130.034 2.230 -8.499 1.00 . A A . 136 ASP H 1 1
1 2162 1 1 136 ASP HA H 127.949 1.680 -6.467 1.00 . A A . 136 ASP HA 1 1
1 2163 1 1 136 ASP HB2 H 128.411 3.951 -7.511 1.00 . A A . 136 ASP HB2 1 1
1 2164 1 1 136 ASP HB3 H 127.804 3.295 -9.032 1.00 . A A . 136 ASP HB3 1 1
1 2165 1 1 136 ASP N N 129.639 1.758 -7.737 1.00 . A A . 136 ASP N 1 1
1 2166 1 1 136 ASP O O 127.167 0.962 -9.524 1.00 . A A . 136 ASP O 1 1
1 2167 1 1 136 ASP OD1 O 125.868 2.821 -6.584 1.00 . A A . 136 ASP OD1 1 1
1 2168 1 1 136 ASP OD2 O 125.679 4.356 -8.083 1.00 . A A . 136 ASP OD2 1 1
1 2169 1 1 137 GLU C C 125.135 -1.212 -8.860 1.00 . A A . 137 GLU C 1 1
1 2170 1 1 137 GLU CA C 126.597 -1.508 -8.548 1.00 . A A . 137 GLU CA 1 1
1 2171 1 1 137 GLU CB C 126.675 -2.712 -7.612 1.00 . A A . 137 GLU CB 1 1
1 2172 1 1 137 GLU CD C 128.239 -4.298 -6.450 1.00 . A A . 137 GLU CD 1 1
1 2173 1 1 137 GLU CG C 128.138 -3.104 -7.405 1.00 . A A . 137 GLU CG 1 1
1 2174 1 1 137 GLU H H 127.518 -0.536 -6.865 1.00 . A A . 137 GLU H 1 1
1 2175 1 1 137 GLU HA H 127.142 -1.721 -9.454 1.00 . A A . 137 GLU HA 1 1
1 2176 1 1 137 GLU HB2 H 126.230 -2.457 -6.661 1.00 . A A . 137 GLU HB2 1 1
1 2177 1 1 137 GLU HB3 H 126.140 -3.543 -8.048 1.00 . A A . 137 GLU HB3 1 1
1 2178 1 1 137 GLU HG2 H 128.579 -3.363 -8.357 1.00 . A A . 137 GLU HG2 1 1
1 2179 1 1 137 GLU HG3 H 128.667 -2.267 -6.983 1.00 . A A . 137 GLU HG3 1 1
1 2180 1 1 137 GLU N N 127.241 -0.395 -7.794 1.00 . A A . 137 GLU N 1 1
1 2181 1 1 137 GLU O O 124.624 -1.606 -9.891 1.00 . A A . 137 GLU O 1 1
1 2182 1 1 137 GLU OE1 O 127.208 -4.759 -5.987 1.00 . A A . 137 GLU OE1 1 1
1 2183 1 1 137 GLU OE2 O 129.352 -4.733 -6.195 1.00 . A A . 137 GLU OE2 1 1
1 2184 1 1 138 LEU C C 122.726 1.207 -8.449 1.00 . A A . 138 LEU C 1 1
1 2185 1 1 138 LEU CA C 122.999 -0.287 -8.230 1.00 . A A . 138 LEU CA 1 1
1 2186 1 1 138 LEU CB C 122.278 -0.778 -6.970 1.00 . A A . 138 LEU CB 1 1
1 2187 1 1 138 LEU CD1 C 122.192 -3.137 -7.791 1.00 . A A . 138 LEU CD1 1 1
1 2188 1 1 138 LEU CD2 C 120.518 -2.338 -6.115 1.00 . A A . 138 LEU CD2 1 1
1 2189 1 1 138 LEU CG C 121.353 -1.943 -7.335 1.00 . A A . 138 LEU CG 1 1
1 2190 1 1 138 LEU H H 124.860 -0.268 -7.133 1.00 . A A . 138 LEU H 1 1
1 2191 1 1 138 LEU HA H 122.666 -0.870 -9.075 1.00 . A A . 138 LEU HA 1 1
1 2192 1 1 138 LEU HB2 H 123.007 -1.108 -6.241 1.00 . A A . 138 LEU HB2 1 1
1 2193 1 1 138 LEU HB3 H 121.693 0.027 -6.553 1.00 . A A . 138 LEU HB3 1 1
1 2194 1 1 138 LEU HD11 H 123.216 -2.824 -7.930 1.00 . A A . 138 LEU HD11 1 1
1 2195 1 1 138 LEU HD12 H 121.801 -3.515 -8.724 1.00 . A A . 138 LEU HD12 1 1
1 2196 1 1 138 LEU HD13 H 122.151 -3.915 -7.042 1.00 . A A . 138 LEU HD13 1 1
1 2197 1 1 138 LEU HD21 H 120.988 -3.169 -5.609 1.00 . A A . 138 LEU HD21 1 1
1 2198 1 1 138 LEU HD22 H 119.527 -2.625 -6.434 1.00 . A A . 138 LEU HD22 1 1
1 2199 1 1 138 LEU HD23 H 120.449 -1.498 -5.441 1.00 . A A . 138 LEU HD23 1 1
1 2200 1 1 138 LEU HG H 120.698 -1.642 -8.137 1.00 . A A . 138 LEU HG 1 1
1 2201 1 1 138 LEU N N 124.441 -0.557 -7.972 1.00 . A A . 138 LEU N 1 1
1 2202 1 1 138 LEU O O 123.427 2.046 -7.911 1.00 . A A . 138 LEU O 1 1
1 2203 1 1 139 PRO C C 120.626 3.462 -8.215 1.00 . A A . 139 PRO C 1 1
1 2204 1 1 139 PRO CA C 121.320 2.911 -9.460 1.00 . A A . 139 PRO CA 1 1
1 2205 1 1 139 PRO CB C 120.361 2.831 -10.648 1.00 . A A . 139 PRO CB 1 1
1 2206 1 1 139 PRO CD C 120.781 0.567 -9.900 1.00 . A A . 139 PRO CD 1 1
1 2207 1 1 139 PRO CG C 119.783 1.453 -10.601 1.00 . A A . 139 PRO CG 1 1
1 2208 1 1 139 PRO HA H 122.184 3.505 -9.713 1.00 . A A . 139 PRO HA 1 1
1 2209 1 1 139 PRO HB2 H 119.578 3.571 -10.547 1.00 . A A . 139 PRO HB2 1 1
1 2210 1 1 139 PRO HB3 H 120.894 2.973 -11.575 1.00 . A A . 139 PRO HB3 1 1
1 2211 1 1 139 PRO HD2 H 120.276 -0.067 -9.186 1.00 . A A . 139 PRO HD2 1 1
1 2212 1 1 139 PRO HD3 H 121.325 -0.028 -10.616 1.00 . A A . 139 PRO HD3 1 1
1 2213 1 1 139 PRO HG2 H 118.848 1.463 -10.056 1.00 . A A . 139 PRO HG2 1 1
1 2214 1 1 139 PRO HG3 H 119.621 1.088 -11.603 1.00 . A A . 139 PRO HG3 1 1
1 2215 1 1 139 PRO N N 121.691 1.500 -9.211 1.00 . A A . 139 PRO N 1 1
1 2216 1 1 139 PRO O O 120.585 2.808 -7.191 1.00 . A A . 139 PRO O 1 1
1 2217 1 1 140 ASN C C 117.873 5.495 -7.456 1.00 . A A . 140 ASN C 1 1
1 2218 1 1 140 ASN CA C 119.339 5.175 -7.091 1.00 . A A . 140 ASN CA 1 1
1 2219 1 1 140 ASN CB C 120.094 6.454 -6.736 1.00 . A A . 140 ASN CB 1 1
1 2220 1 1 140 ASN CG C 121.516 6.091 -6.305 1.00 . A A . 140 ASN CG 1 1
1 2221 1 1 140 ASN H H 120.047 5.157 -9.105 1.00 . A A . 140 ASN H 1 1
1 2222 1 1 140 ASN HA H 119.382 4.477 -6.269 1.00 . A A . 140 ASN HA 1 1
1 2223 1 1 140 ASN HB2 H 120.129 7.105 -7.600 1.00 . A A . 140 ASN HB2 1 1
1 2224 1 1 140 ASN HB3 H 119.589 6.959 -5.926 1.00 . A A . 140 ASN HB3 1 1
1 2225 1 1 140 ASN HD21 H 122.321 6.591 -8.049 1.00 . A A . 140 ASN HD21 1 1
1 2226 1 1 140 ASN HD22 H 123.413 6.012 -6.887 1.00 . A A . 140 ASN HD22 1 1
1 2227 1 1 140 ASN N N 120.055 4.630 -8.280 1.00 . A A . 140 ASN N 1 1
1 2228 1 1 140 ASN ND2 N 122.498 6.245 -7.150 1.00 . A A . 140 ASN ND2 1 1
1 2229 1 1 140 ASN O O 117.124 6.006 -6.647 1.00 . A A . 140 ASN O 1 1
1 2230 1 1 140 ASN OD1 O 121.734 5.651 -5.194 1.00 . A A . 140 ASN OD1 1 1
1 2231 1 1 141 THR C C 115.058 4.671 -8.268 1.00 . A A . 141 THR C 1 1
1 2232 1 1 141 THR CA C 116.052 5.498 -9.088 1.00 . A A . 141 THR CA 1 1
1 2233 1 1 141 THR CB C 116.005 5.100 -10.566 1.00 . A A . 141 THR CB 1 1
1 2234 1 1 141 THR CG2 C 114.699 5.581 -11.196 1.00 . A A . 141 THR CG2 1 1
1 2235 1 1 141 THR H H 118.070 4.802 -9.318 1.00 . A A . 141 THR H 1 1
1 2236 1 1 141 THR HA H 115.834 6.552 -8.990 1.00 . A A . 141 THR HA 1 1
1 2237 1 1 141 THR HB H 116.064 4.026 -10.650 1.00 . A A . 141 THR HB 1 1
1 2238 1 1 141 THR HG1 H 117.221 6.584 -10.921 1.00 . A A . 141 THR HG1 1 1
1 2239 1 1 141 THR HG21 H 114.886 6.474 -11.776 1.00 . A A . 141 THR HG21 1 1
1 2240 1 1 141 THR HG22 H 113.983 5.799 -10.418 1.00 . A A . 141 THR HG22 1 1
1 2241 1 1 141 THR HG23 H 114.308 4.809 -11.841 1.00 . A A . 141 THR HG23 1 1
1 2242 1 1 141 THR N N 117.458 5.205 -8.671 1.00 . A A . 141 THR N 1 1
1 2243 1 1 141 THR O O 115.288 3.514 -7.977 1.00 . A A . 141 THR O 1 1
1 2244 1 1 141 THR OG1 O 117.106 5.687 -11.250 1.00 . A A . 141 THR OG1 1 1
1 2245 1 1 142 ILE C C 112.189 3.516 -7.932 1.00 . A A . 142 ILE C 1 1
1 2246 1 1 142 ILE CA C 112.948 4.529 -7.072 1.00 . A A . 142 ILE CA 1 1
1 2247 1 1 142 ILE CB C 111.994 5.602 -6.553 1.00 . A A . 142 ILE CB 1 1
1 2248 1 1 142 ILE CD1 C 111.895 7.797 -5.370 1.00 . A A . 142 ILE CD1 1 1
1 2249 1 1 142 ILE CG1 C 112.764 6.571 -5.655 1.00 . A A . 142 ILE CG1 1 1
1 2250 1 1 142 ILE CG2 C 110.875 4.940 -5.746 1.00 . A A . 142 ILE CG2 1 1
1 2251 1 1 142 ILE H H 113.802 6.201 -8.126 1.00 . A A . 142 ILE H 1 1
1 2252 1 1 142 ILE HA H 113.424 4.033 -6.241 1.00 . A A . 142 ILE HA 1 1
1 2253 1 1 142 ILE HB H 111.568 6.140 -7.387 1.00 . A A . 142 ILE HB 1 1
1 2254 1 1 142 ILE HD11 H 110.859 7.497 -5.310 1.00 . A A . 142 ILE HD11 1 1
1 2255 1 1 142 ILE HD12 H 112.016 8.515 -6.166 1.00 . A A . 142 ILE HD12 1 1
1 2256 1 1 142 ILE HD13 H 112.196 8.242 -4.433 1.00 . A A . 142 ILE HD13 1 1
1 2257 1 1 142 ILE HG12 H 113.012 6.079 -4.725 1.00 . A A . 142 ILE HG12 1 1
1 2258 1 1 142 ILE HG13 H 113.669 6.882 -6.152 1.00 . A A . 142 ILE HG13 1 1
1 2259 1 1 142 ILE HG21 H 109.930 5.099 -6.244 1.00 . A A . 142 ILE HG21 1 1
1 2260 1 1 142 ILE HG22 H 110.839 5.373 -4.757 1.00 . A A . 142 ILE HG22 1 1
1 2261 1 1 142 ILE HG23 H 111.068 3.880 -5.666 1.00 . A A . 142 ILE HG23 1 1
1 2262 1 1 142 ILE N N 113.960 5.264 -7.885 1.00 . A A . 142 ILE N 1 1
1 2263 1 1 142 ILE O O 111.829 3.791 -9.059 1.00 . A A . 142 ILE O 1 1
1 2264 1 1 143 SER C C 109.676 1.411 -7.766 1.00 . A A . 143 SER C 1 1
1 2265 1 1 143 SER CA C 111.153 1.342 -8.164 1.00 . A A . 143 SER CA 1 1
1 2266 1 1 143 SER CB C 111.761 -0.001 -7.767 1.00 . A A . 143 SER CB 1 1
1 2267 1 1 143 SER H H 112.189 2.174 -6.472 1.00 . A A . 143 SER H 1 1
1 2268 1 1 143 SER HA H 111.255 1.502 -9.226 1.00 . A A . 143 SER HA 1 1
1 2269 1 1 143 SER HB2 H 111.891 -0.038 -6.699 1.00 . A A . 143 SER HB2 1 1
1 2270 1 1 143 SER HB3 H 111.099 -0.797 -8.076 1.00 . A A . 143 SER HB3 1 1
1 2271 1 1 143 SER HG H 113.035 -0.999 -8.847 1.00 . A A . 143 SER HG 1 1
1 2272 1 1 143 SER N N 111.919 2.361 -7.395 1.00 . A A . 143 SER N 1 1
1 2273 1 1 143 SER O O 109.347 1.587 -6.610 1.00 . A A . 143 SER O 1 1
1 2274 1 1 143 SER OG O 113.025 -0.149 -8.400 1.00 . A A . 143 SER OG 1 1
1 2275 1 1 144 LYS C C 106.566 0.190 -8.989 1.00 . A A . 144 LYS C 1 1
1 2276 1 1 144 LYS CA C 107.335 1.355 -8.363 1.00 . A A . 144 LYS CA 1 1
1 2277 1 1 144 LYS CB C 106.860 2.687 -8.941 1.00 . A A . 144 LYS CB 1 1
1 2278 1 1 144 LYS CD C 107.011 5.165 -8.733 1.00 . A A . 144 LYS CD 1 1
1 2279 1 1 144 LYS CE C 107.578 6.324 -7.901 1.00 . A A . 144 LYS CE 1 1
1 2280 1 1 144 LYS CG C 107.492 3.834 -8.154 1.00 . A A . 144 LYS CG 1 1
1 2281 1 1 144 LYS H H 109.065 1.156 -9.637 1.00 . A A . 144 LYS H 1 1
1 2282 1 1 144 LYS HA H 107.209 1.359 -7.292 1.00 . A A . 144 LYS HA 1 1
1 2283 1 1 144 LYS HB2 H 107.156 2.755 -9.977 1.00 . A A . 144 LYS HB2 1 1
1 2284 1 1 144 LYS HB3 H 105.786 2.750 -8.866 1.00 . A A . 144 LYS HB3 1 1
1 2285 1 1 144 LYS HD2 H 107.350 5.254 -9.756 1.00 . A A . 144 LYS HD2 1 1
1 2286 1 1 144 LYS HD3 H 105.934 5.199 -8.706 1.00 . A A . 144 LYS HD3 1 1
1 2287 1 1 144 LYS HE2 H 107.213 6.260 -6.885 1.00 . A A . 144 LYS HE2 1 1
1 2288 1 1 144 LYS HE3 H 108.656 6.303 -7.915 1.00 . A A . 144 LYS HE3 1 1
1 2289 1 1 144 LYS HG2 H 107.203 3.761 -7.114 1.00 . A A . 144 LYS HG2 1 1
1 2290 1 1 144 LYS HG3 H 108.568 3.774 -8.234 1.00 . A A . 144 LYS HG3 1 1
1 2291 1 1 144 LYS HZ1 H 107.733 8.357 -8.344 1.00 . A A . 144 LYS HZ1 1 1
1 2292 1 1 144 LYS HZ2 H 106.134 7.805 -8.186 1.00 . A A . 144 LYS HZ2 1 1
1 2293 1 1 144 LYS HZ3 H 107.030 7.438 -9.583 1.00 . A A . 144 LYS HZ3 1 1
1 2294 1 1 144 LYS N N 108.784 1.285 -8.708 1.00 . A A . 144 LYS N 1 1
1 2295 1 1 144 LYS NZ N 107.081 7.574 -8.553 1.00 . A A . 144 LYS NZ 1 1
1 2296 1 1 144 LYS O O 106.898 -0.288 -10.055 1.00 . A A . 144 LYS O 1 1
1 2297 1 1 145 GLY C C 103.870 -0.888 -10.033 1.00 . A A . 145 GLY C 1 1
1 2298 1 1 145 GLY CA C 104.735 -1.392 -8.878 1.00 . A A . 145 GLY CA 1 1
1 2299 1 1 145 GLY H H 105.287 0.141 -7.475 1.00 . A A . 145 GLY H 1 1
1 2300 1 1 145 GLY HA2 H 105.400 -2.166 -9.236 1.00 . A A . 145 GLY HA2 1 1
1 2301 1 1 145 GLY HA3 H 104.098 -1.792 -8.104 1.00 . A A . 145 GLY HA3 1 1
1 2302 1 1 145 GLY N N 105.536 -0.264 -8.330 1.00 . A A . 145 GLY N 1 1
1 2303 1 1 145 GLY O O 104.372 -0.829 -11.142 1.00 . A A . 145 GLY O 1 1
1 2304 1 1 145 GLY OXT O 102.719 -0.564 -9.788 1.00 . A A . 145 GLY OXT 1 1
2 2305 1 1 1 MET C C 96.993 10.256 -10.470 1.00 . A A . 1 MET C 1 1
2 2306 1 1 1 MET CA C 96.074 11.361 -9.953 1.00 . A A . 1 MET CA 1 1
2 2307 1 1 1 MET CB C 95.671 12.284 -11.098 1.00 . A A . 1 MET CB 1 1
2 2308 1 1 1 MET CE C 95.609 15.278 -12.072 1.00 . A A . 1 MET CE 1 1
2 2309 1 1 1 MET CG C 94.580 13.242 -10.625 1.00 . A A . 1 MET CG 1 1
2 2310 1 1 1 MET H1 H 97.199 11.659 -8.223 1.00 . A A . 1 MET H1 1 1
2 2311 1 1 1 MET H2 H 96.150 12.940 -8.594 1.00 . A A . 1 MET H2 1 1
2 2312 1 1 1 MET H3 H 97.580 12.725 -9.486 1.00 . A A . 1 MET H3 1 1
2 2313 1 1 1 MET HA H 95.194 10.941 -9.490 1.00 . A A . 1 MET HA 1 1
2 2314 1 1 1 MET HB2 H 96.534 12.850 -11.421 1.00 . A A . 1 MET HB2 1 1
2 2315 1 1 1 MET HB3 H 95.300 11.694 -11.922 1.00 . A A . 1 MET HB3 1 1
2 2316 1 1 1 MET HE1 H 95.786 15.733 -11.108 1.00 . A A . 1 MET HE1 1 1
2 2317 1 1 1 MET HE2 H 95.511 16.049 -12.818 1.00 . A A . 1 MET HE2 1 1
2 2318 1 1 1 MET HE3 H 96.437 14.633 -12.329 1.00 . A A . 1 MET HE3 1 1
2 2319 1 1 1 MET HG2 H 93.729 12.675 -10.280 1.00 . A A . 1 MET HG2 1 1
2 2320 1 1 1 MET HG3 H 94.958 13.852 -9.820 1.00 . A A . 1 MET HG3 1 1
2 2321 1 1 1 MET N N 96.805 12.237 -8.992 1.00 . A A . 1 MET N 1 1
2 2322 1 1 1 MET O O 96.650 9.090 -10.465 1.00 . A A . 1 MET O 1 1
2 2323 1 1 1 MET SD S 94.087 14.302 -12.003 1.00 . A A . 1 MET SD 1 1
2 2324 1 1 2 SER C C 99.590 8.704 -10.284 1.00 . A A . 2 SER C 1 1
2 2325 1 1 2 SER CA C 99.117 9.603 -11.432 1.00 . A A . 2 SER CA 1 1
2 2326 1 1 2 SER CB C 100.269 10.428 -12.011 1.00 . A A . 2 SER CB 1 1
2 2327 1 1 2 SER H H 98.413 11.566 -10.907 1.00 . A A . 2 SER H 1 1
2 2328 1 1 2 SER HA H 98.657 9.014 -12.210 1.00 . A A . 2 SER HA 1 1
2 2329 1 1 2 SER HB2 H 100.442 11.290 -11.386 1.00 . A A . 2 SER HB2 1 1
2 2330 1 1 2 SER HB3 H 101.166 9.825 -12.047 1.00 . A A . 2 SER HB3 1 1
2 2331 1 1 2 SER HG H 99.921 11.826 -13.324 1.00 . A A . 2 SER HG 1 1
2 2332 1 1 2 SER N N 98.162 10.619 -10.915 1.00 . A A . 2 SER N 1 1
2 2333 1 1 2 SER O O 99.685 9.134 -9.151 1.00 . A A . 2 SER O 1 1
2 2334 1 1 2 SER OG O 99.919 10.866 -13.319 1.00 . A A . 2 SER OG 1 1
2 2335 1 1 3 LYS C C 101.645 7.048 -8.873 1.00 . A A . 3 LYS C 1 1
2 2336 1 1 3 LYS CA C 100.327 6.544 -9.465 1.00 . A A . 3 LYS CA 1 1
2 2337 1 1 3 LYS CB C 100.528 5.178 -10.130 1.00 . A A . 3 LYS CB 1 1
2 2338 1 1 3 LYS CD C 99.386 3.235 -11.218 1.00 . A A . 3 LYS CD 1 1
2 2339 1 1 3 LYS CE C 98.032 2.646 -11.636 1.00 . A A . 3 LYS CE 1 1
2 2340 1 1 3 LYS CG C 99.179 4.619 -10.593 1.00 . A A . 3 LYS CG 1 1
2 2341 1 1 3 LYS H H 99.786 7.120 -11.473 1.00 . A A . 3 LYS H 1 1
2 2342 1 1 3 LYS HA H 99.572 6.472 -8.697 1.00 . A A . 3 LYS HA 1 1
2 2343 1 1 3 LYS HB2 H 101.186 5.286 -10.981 1.00 . A A . 3 LYS HB2 1 1
2 2344 1 1 3 LYS HB3 H 100.971 4.496 -9.419 1.00 . A A . 3 LYS HB3 1 1
2 2345 1 1 3 LYS HD2 H 100.018 3.327 -12.091 1.00 . A A . 3 LYS HD2 1 1
2 2346 1 1 3 LYS HD3 H 99.857 2.579 -10.502 1.00 . A A . 3 LYS HD3 1 1
2 2347 1 1 3 LYS HE2 H 97.361 2.613 -10.788 1.00 . A A . 3 LYS HE2 1 1
2 2348 1 1 3 LYS HE3 H 97.599 3.228 -12.436 1.00 . A A . 3 LYS HE3 1 1
2 2349 1 1 3 LYS HG2 H 98.513 4.537 -9.746 1.00 . A A . 3 LYS HG2 1 1
2 2350 1 1 3 LYS HG3 H 98.749 5.282 -11.328 1.00 . A A . 3 LYS HG3 1 1
2 2351 1 1 3 LYS HZ1 H 99.236 1.266 -12.636 1.00 . A A . 3 LYS HZ1 1 1
2 2352 1 1 3 LYS HZ2 H 97.571 0.943 -12.746 1.00 . A A . 3 LYS HZ2 1 1
2 2353 1 1 3 LYS HZ3 H 98.407 0.625 -11.301 1.00 . A A . 3 LYS HZ3 1 1
2 2354 1 1 3 LYS N N 99.876 7.456 -10.558 1.00 . A A . 3 LYS N 1 1
2 2355 1 1 3 LYS NZ N 98.335 1.267 -12.116 1.00 . A A . 3 LYS NZ 1 1
2 2356 1 1 3 LYS O O 101.837 7.056 -7.674 1.00 . A A . 3 LYS O 1 1
2 2357 1 1 4 ILE C C 103.644 9.236 -8.354 1.00 . A A . 4 ILE C 1 1
2 2358 1 1 4 ILE CA C 103.857 7.974 -9.198 1.00 . A A . 4 ILE CA 1 1
2 2359 1 1 4 ILE CB C 104.671 8.290 -10.459 1.00 . A A . 4 ILE CB 1 1
2 2360 1 1 4 ILE CD1 C 105.617 7.304 -12.545 1.00 . A A . 4 ILE CD1 1 1
2 2361 1 1 4 ILE CG1 C 105.016 6.985 -11.176 1.00 . A A . 4 ILE CG1 1 1
2 2362 1 1 4 ILE CG2 C 105.971 9.018 -10.092 1.00 . A A . 4 ILE CG2 1 1
2 2363 1 1 4 ILE H H 102.375 7.454 -10.672 1.00 . A A . 4 ILE H 1 1
2 2364 1 1 4 ILE HA H 104.358 7.213 -8.621 1.00 . A A . 4 ILE HA 1 1
2 2365 1 1 4 ILE HB H 104.084 8.915 -11.116 1.00 . A A . 4 ILE HB 1 1
2 2366 1 1 4 ILE HD11 H 104.844 7.677 -13.201 1.00 . A A . 4 ILE HD11 1 1
2 2367 1 1 4 ILE HD12 H 106.046 6.407 -12.968 1.00 . A A . 4 ILE HD12 1 1
2 2368 1 1 4 ILE HD13 H 106.386 8.053 -12.433 1.00 . A A . 4 ILE HD13 1 1
2 2369 1 1 4 ILE HG12 H 105.732 6.430 -10.587 1.00 . A A . 4 ILE HG12 1 1
2 2370 1 1 4 ILE HG13 H 104.120 6.396 -11.306 1.00 . A A . 4 ILE HG13 1 1
2 2371 1 1 4 ILE HG21 H 105.965 9.263 -9.040 1.00 . A A . 4 ILE HG21 1 1
2 2372 1 1 4 ILE HG22 H 106.045 9.926 -10.670 1.00 . A A . 4 ILE HG22 1 1
2 2373 1 1 4 ILE HG23 H 106.812 8.381 -10.305 1.00 . A A . 4 ILE HG23 1 1
2 2374 1 1 4 ILE N N 102.553 7.469 -9.709 1.00 . A A . 4 ILE N 1 1
2 2375 1 1 4 ILE O O 104.225 9.389 -7.299 1.00 . A A . 4 ILE O 1 1
2 2376 1 1 5 GLU C C 101.797 11.086 -6.782 1.00 . A A . 5 GLU C 1 1
2 2377 1 1 5 GLU CA C 102.610 11.392 -8.046 1.00 . A A . 5 GLU CA 1 1
2 2378 1 1 5 GLU CB C 101.845 12.305 -9.001 1.00 . A A . 5 GLU CB 1 1
2 2379 1 1 5 GLU CD C 101.979 13.473 -11.225 1.00 . A A . 5 GLU CD 1 1
2 2380 1 1 5 GLU CG C 102.761 12.677 -10.175 1.00 . A A . 5 GLU CG 1 1
2 2381 1 1 5 GLU H H 102.389 10.006 -9.680 1.00 . A A . 5 GLU H 1 1
2 2382 1 1 5 GLU HA H 103.552 11.845 -7.781 1.00 . A A . 5 GLU HA 1 1
2 2383 1 1 5 GLU HB2 H 100.967 11.795 -9.371 1.00 . A A . 5 GLU HB2 1 1
2 2384 1 1 5 GLU HB3 H 101.547 13.206 -8.482 1.00 . A A . 5 GLU HB3 1 1
2 2385 1 1 5 GLU HG2 H 103.582 13.276 -9.811 1.00 . A A . 5 GLU HG2 1 1
2 2386 1 1 5 GLU HG3 H 103.148 11.776 -10.625 1.00 . A A . 5 GLU HG3 1 1
2 2387 1 1 5 GLU N N 102.839 10.142 -8.819 1.00 . A A . 5 GLU N 1 1
2 2388 1 1 5 GLU O O 101.938 11.740 -5.768 1.00 . A A . 5 GLU O 1 1
2 2389 1 1 5 GLU OE1 O 100.814 13.753 -10.992 1.00 . A A . 5 GLU OE1 1 1
2 2390 1 1 5 GLU OE2 O 102.562 13.788 -12.250 1.00 . A A . 5 GLU OE2 1 1
2 2391 1 1 6 GLU C C 101.026 9.519 -4.414 1.00 . A A . 6 GLU C 1 1
2 2392 1 1 6 GLU CA C 100.127 9.750 -5.633 1.00 . A A . 6 GLU CA 1 1
2 2393 1 1 6 GLU CB C 99.408 8.452 -6.002 1.00 . A A . 6 GLU CB 1 1
2 2394 1 1 6 GLU CD C 97.768 6.732 -5.202 1.00 . A A . 6 GLU CD 1 1
2 2395 1 1 6 GLU CG C 98.461 8.057 -4.866 1.00 . A A . 6 GLU CG 1 1
2 2396 1 1 6 GLU H H 100.847 9.576 -7.658 1.00 . A A . 6 GLU H 1 1
2 2397 1 1 6 GLU HA H 99.406 10.525 -5.431 1.00 . A A . 6 GLU HA 1 1
2 2398 1 1 6 GLU HB2 H 98.841 8.598 -6.911 1.00 . A A . 6 GLU HB2 1 1
2 2399 1 1 6 GLU HB3 H 100.133 7.667 -6.152 1.00 . A A . 6 GLU HB3 1 1
2 2400 1 1 6 GLU HG2 H 99.024 7.947 -3.951 1.00 . A A . 6 GLU HG2 1 1
2 2401 1 1 6 GLU HG3 H 97.714 8.826 -4.738 1.00 . A A . 6 GLU HG3 1 1
2 2402 1 1 6 GLU N N 100.948 10.093 -6.832 1.00 . A A . 6 GLU N 1 1
2 2403 1 1 6 GLU O O 100.757 10.004 -3.333 1.00 . A A . 6 GLU O 1 1
2 2404 1 1 6 GLU OE1 O 97.816 6.333 -6.354 1.00 . A A . 6 GLU OE1 1 1
2 2405 1 1 6 GLU OE2 O 97.204 6.137 -4.298 1.00 . A A . 6 GLU OE2 1 1
2 2406 1 1 7 PHE C C 103.739 9.803 -3.038 1.00 . A A . 7 PHE C 1 1
2 2407 1 1 7 PHE CA C 102.992 8.520 -3.417 1.00 . A A . 7 PHE CA 1 1
2 2408 1 1 7 PHE CB C 103.964 7.452 -3.913 1.00 . A A . 7 PHE CB 1 1
2 2409 1 1 7 PHE CD1 C 104.626 6.980 -1.530 1.00 . A A . 7 PHE CD1 1 1
2 2410 1 1 7 PHE CD2 C 106.365 7.162 -3.211 1.00 . A A . 7 PHE CD2 1 1
2 2411 1 1 7 PHE CE1 C 105.594 6.734 -0.551 1.00 . A A . 7 PHE CE1 1 1
2 2412 1 1 7 PHE CE2 C 107.334 6.908 -2.233 1.00 . A A . 7 PHE CE2 1 1
2 2413 1 1 7 PHE CG C 105.012 7.194 -2.858 1.00 . A A . 7 PHE CG 1 1
2 2414 1 1 7 PHE CZ C 106.949 6.696 -0.903 1.00 . A A . 7 PHE CZ 1 1
2 2415 1 1 7 PHE H H 102.289 8.391 -5.452 1.00 . A A . 7 PHE H 1 1
2 2416 1 1 7 PHE HA H 102.431 8.146 -2.574 1.00 . A A . 7 PHE HA 1 1
2 2417 1 1 7 PHE HB2 H 103.424 6.539 -4.117 1.00 . A A . 7 PHE HB2 1 1
2 2418 1 1 7 PHE HB3 H 104.444 7.795 -4.818 1.00 . A A . 7 PHE HB3 1 1
2 2419 1 1 7 PHE HD1 H 103.580 7.009 -1.259 1.00 . A A . 7 PHE HD1 1 1
2 2420 1 1 7 PHE HD2 H 106.661 7.321 -4.237 1.00 . A A . 7 PHE HD2 1 1
2 2421 1 1 7 PHE HE1 H 105.297 6.570 0.473 1.00 . A A . 7 PHE HE1 1 1
2 2422 1 1 7 PHE HE2 H 108.379 6.881 -2.503 1.00 . A A . 7 PHE HE2 1 1
2 2423 1 1 7 PHE HZ H 107.697 6.503 -0.149 1.00 . A A . 7 PHE HZ 1 1
2 2424 1 1 7 PHE N N 102.087 8.778 -4.574 1.00 . A A . 7 PHE N 1 1
2 2425 1 1 7 PHE O O 103.471 10.415 -2.027 1.00 . A A . 7 PHE O 1 1
2 2426 1 1 8 LEU C C 105.551 12.310 -4.788 1.00 . A A . 8 LEU C 1 1
2 2427 1 1 8 LEU CA C 105.450 11.436 -3.540 1.00 . A A . 8 LEU CA 1 1
2 2428 1 1 8 LEU CB C 106.839 10.959 -3.117 1.00 . A A . 8 LEU CB 1 1
2 2429 1 1 8 LEU CD1 C 108.121 9.610 -1.462 1.00 . A A . 8 LEU CD1 1 1
2 2430 1 1 8 LEU CD2 C 106.198 11.009 -0.702 1.00 . A A . 8 LEU CD2 1 1
2 2431 1 1 8 LEU CG C 106.733 10.132 -1.837 1.00 . A A . 8 LEU CG 1 1
2 2432 1 1 8 LEU H H 104.884 9.681 -4.653 1.00 . A A . 8 LEU H 1 1
2 2433 1 1 8 LEU HA H 104.979 11.965 -2.727 1.00 . A A . 8 LEU HA 1 1
2 2434 1 1 8 LEU HB2 H 107.264 10.354 -3.904 1.00 . A A . 8 LEU HB2 1 1
2 2435 1 1 8 LEU HB3 H 107.473 11.815 -2.938 1.00 . A A . 8 LEU HB3 1 1
2 2436 1 1 8 LEU HD11 H 108.044 8.975 -0.592 1.00 . A A . 8 LEU HD11 1 1
2 2437 1 1 8 LEU HD12 H 108.772 10.443 -1.245 1.00 . A A . 8 LEU HD12 1 1
2 2438 1 1 8 LEU HD13 H 108.526 9.042 -2.287 1.00 . A A . 8 LEU HD13 1 1
2 2439 1 1 8 LEU HD21 H 106.224 10.453 0.224 1.00 . A A . 8 LEU HD21 1 1
2 2440 1 1 8 LEU HD22 H 105.180 11.298 -0.918 1.00 . A A . 8 LEU HD22 1 1
2 2441 1 1 8 LEU HD23 H 106.812 11.892 -0.609 1.00 . A A . 8 LEU HD23 1 1
2 2442 1 1 8 LEU HG H 106.065 9.298 -2.000 1.00 . A A . 8 LEU HG 1 1
2 2443 1 1 8 LEU N N 104.682 10.199 -3.847 1.00 . A A . 8 LEU N 1 1
2 2444 1 1 8 LEU O O 105.518 11.819 -5.899 1.00 . A A . 8 LEU O 1 1
2 2445 1 1 9 THR C C 107.245 14.457 -6.333 1.00 . A A . 9 THR C 1 1
2 2446 1 1 9 THR CA C 105.797 14.477 -5.814 1.00 . A A . 9 THR CA 1 1
2 2447 1 1 9 THR CB C 105.392 15.872 -5.330 1.00 . A A . 9 THR CB 1 1
2 2448 1 1 9 THR CG2 C 103.983 15.823 -4.728 1.00 . A A . 9 THR CG2 1 1
2 2449 1 1 9 THR H H 105.710 13.962 -3.714 1.00 . A A . 9 THR H 1 1
2 2450 1 1 9 THR HA H 105.120 14.144 -6.585 1.00 . A A . 9 THR HA 1 1
2 2451 1 1 9 THR HB H 105.396 16.554 -6.164 1.00 . A A . 9 THR HB 1 1
2 2452 1 1 9 THR HG1 H 106.854 17.009 -4.743 1.00 . A A . 9 THR HG1 1 1
2 2453 1 1 9 THR HG21 H 103.676 16.821 -4.448 1.00 . A A . 9 THR HG21 1 1
2 2454 1 1 9 THR HG22 H 103.984 15.190 -3.854 1.00 . A A . 9 THR HG22 1 1
2 2455 1 1 9 THR HG23 H 103.292 15.427 -5.458 1.00 . A A . 9 THR HG23 1 1
2 2456 1 1 9 THR N N 105.682 13.591 -4.621 1.00 . A A . 9 THR N 1 1
2 2457 1 1 9 THR O O 108.135 13.938 -5.688 1.00 . A A . 9 THR O 1 1
2 2458 1 1 9 THR OG1 O 106.314 16.321 -4.348 1.00 . A A . 9 THR OG1 1 1
2 2459 1 1 10 ALA C C 109.847 15.603 -7.039 1.00 . A A . 10 ALA C 1 1
2 2460 1 1 10 ALA CA C 108.877 15.000 -8.054 1.00 . A A . 10 ALA CA 1 1
2 2461 1 1 10 ALA CB C 108.805 15.885 -9.298 1.00 . A A . 10 ALA CB 1 1
2 2462 1 1 10 ALA H H 106.758 15.410 -8.007 1.00 . A A . 10 ALA H 1 1
2 2463 1 1 10 ALA HA H 109.180 14.002 -8.326 1.00 . A A . 10 ALA HA 1 1
2 2464 1 1 10 ALA HB1 H 107.875 15.707 -9.815 1.00 . A A . 10 ALA HB1 1 1
2 2465 1 1 10 ALA HB2 H 109.632 15.655 -9.954 1.00 . A A . 10 ALA HB2 1 1
2 2466 1 1 10 ALA HB3 H 108.859 16.924 -9.003 1.00 . A A . 10 ALA HB3 1 1
2 2467 1 1 10 ALA N N 107.488 15.005 -7.497 1.00 . A A . 10 ALA N 1 1
2 2468 1 1 10 ALA O O 110.942 15.114 -6.842 1.00 . A A . 10 ALA O 1 1
2 2469 1 1 11 GLU C C 110.619 16.268 -4.244 1.00 . A A . 11 GLU C 1 1
2 2470 1 1 11 GLU CA C 110.312 17.276 -5.354 1.00 . A A . 11 GLU CA 1 1
2 2471 1 1 11 GLU CB C 109.483 18.440 -4.810 1.00 . A A . 11 GLU CB 1 1
2 2472 1 1 11 GLU CD C 109.518 20.453 -3.316 1.00 . A A . 11 GLU CD 1 1
2 2473 1 1 11 GLU CG C 110.311 19.232 -3.795 1.00 . A A . 11 GLU CG 1 1
2 2474 1 1 11 GLU H H 108.540 17.003 -6.545 1.00 . A A . 11 GLU H 1 1
2 2475 1 1 11 GLU HA H 111.230 17.653 -5.777 1.00 . A A . 11 GLU HA 1 1
2 2476 1 1 11 GLU HB2 H 109.193 19.091 -5.624 1.00 . A A . 11 GLU HB2 1 1
2 2477 1 1 11 GLU HB3 H 108.597 18.057 -4.325 1.00 . A A . 11 GLU HB3 1 1
2 2478 1 1 11 GLU HG2 H 110.543 18.601 -2.950 1.00 . A A . 11 GLU HG2 1 1
2 2479 1 1 11 GLU HG3 H 111.229 19.562 -4.259 1.00 . A A . 11 GLU HG3 1 1
2 2480 1 1 11 GLU N N 109.437 16.645 -6.379 1.00 . A A . 11 GLU N 1 1
2 2481 1 1 11 GLU O O 111.743 16.146 -3.799 1.00 . A A . 11 GLU O 1 1
2 2482 1 1 11 GLU OE1 O 108.325 20.504 -3.571 1.00 . A A . 11 GLU OE1 1 1
2 2483 1 1 11 GLU OE2 O 110.119 21.320 -2.703 1.00 . A A . 11 GLU OE2 1 1
2 2484 1 1 12 GLU C C 110.699 13.362 -3.224 1.00 . A A . 12 GLU C 1 1
2 2485 1 1 12 GLU CA C 109.860 14.540 -2.714 1.00 . A A . 12 GLU CA 1 1
2 2486 1 1 12 GLU CB C 108.455 14.078 -2.335 1.00 . A A . 12 GLU CB 1 1
2 2487 1 1 12 GLU CD C 106.238 14.880 -1.465 1.00 . A A . 12 GLU CD 1 1
2 2488 1 1 12 GLU CG C 107.701 15.256 -1.712 1.00 . A A . 12 GLU CG 1 1
2 2489 1 1 12 GLU H H 108.731 15.650 -4.171 1.00 . A A . 12 GLU H 1 1
2 2490 1 1 12 GLU HA H 110.335 15.000 -1.869 1.00 . A A . 12 GLU HA 1 1
2 2491 1 1 12 GLU HB2 H 107.934 13.741 -3.221 1.00 . A A . 12 GLU HB2 1 1
2 2492 1 1 12 GLU HB3 H 108.515 13.272 -1.621 1.00 . A A . 12 GLU HB3 1 1
2 2493 1 1 12 GLU HG2 H 108.166 15.521 -0.773 1.00 . A A . 12 GLU HG2 1 1
2 2494 1 1 12 GLU HG3 H 107.743 16.101 -2.383 1.00 . A A . 12 GLU HG3 1 1
2 2495 1 1 12 GLU N N 109.631 15.543 -3.797 1.00 . A A . 12 GLU N 1 1
2 2496 1 1 12 GLU O O 111.643 12.938 -2.588 1.00 . A A . 12 GLU O 1 1
2 2497 1 1 12 GLU OE1 O 105.870 13.752 -1.760 1.00 . A A . 12 GLU OE1 1 1
2 2498 1 1 12 GLU OE2 O 105.504 15.729 -0.988 1.00 . A A . 12 GLU OE2 1 1
2 2499 1 1 13 GLU C C 112.575 12.186 -5.285 1.00 . A A . 13 GLU C 1 1
2 2500 1 1 13 GLU CA C 111.162 11.710 -4.940 1.00 . A A . 13 GLU CA 1 1
2 2501 1 1 13 GLU CB C 110.405 11.290 -6.200 1.00 . A A . 13 GLU CB 1 1
2 2502 1 1 13 GLU CD C 108.250 10.327 -7.062 1.00 . A A . 13 GLU CD 1 1
2 2503 1 1 13 GLU CG C 109.048 10.693 -5.805 1.00 . A A . 13 GLU CG 1 1
2 2504 1 1 13 GLU H H 109.613 13.201 -4.883 1.00 . A A . 13 GLU H 1 1
2 2505 1 1 13 GLU HA H 111.213 10.880 -4.251 1.00 . A A . 13 GLU HA 1 1
2 2506 1 1 13 GLU HB2 H 110.249 12.151 -6.834 1.00 . A A . 13 GLU HB2 1 1
2 2507 1 1 13 GLU HB3 H 110.977 10.547 -6.737 1.00 . A A . 13 GLU HB3 1 1
2 2508 1 1 13 GLU HG2 H 109.206 9.806 -5.209 1.00 . A A . 13 GLU HG2 1 1
2 2509 1 1 13 GLU HG3 H 108.493 11.418 -5.230 1.00 . A A . 13 GLU HG3 1 1
2 2510 1 1 13 GLU N N 110.373 12.843 -4.377 1.00 . A A . 13 GLU N 1 1
2 2511 1 1 13 GLU O O 113.538 11.456 -5.161 1.00 . A A . 13 GLU O 1 1
2 2512 1 1 13 GLU OE1 O 108.790 10.455 -8.151 1.00 . A A . 13 GLU OE1 1 1
2 2513 1 1 13 GLU OE2 O 107.107 9.927 -6.915 1.00 . A A . 13 GLU OE2 1 1
2 2514 1 1 14 LYS C C 114.950 13.972 -4.810 1.00 . A A . 14 LYS C 1 1
2 2515 1 1 14 LYS CA C 114.066 13.926 -6.059 1.00 . A A . 14 LYS CA 1 1
2 2516 1 1 14 LYS CB C 113.826 15.339 -6.601 1.00 . A A . 14 LYS CB 1 1
2 2517 1 1 14 LYS CD C 114.914 17.356 -7.615 1.00 . A A . 14 LYS CD 1 1
2 2518 1 1 14 LYS CE C 116.250 17.973 -8.040 1.00 . A A . 14 LYS CE 1 1
2 2519 1 1 14 LYS CG C 115.161 15.967 -7.015 1.00 . A A . 14 LYS CG 1 1
2 2520 1 1 14 LYS H H 111.932 13.993 -5.813 1.00 . A A . 14 LYS H 1 1
2 2521 1 1 14 LYS HA H 114.523 13.313 -6.819 1.00 . A A . 14 LYS HA 1 1
2 2522 1 1 14 LYS HB2 H 113.173 15.285 -7.461 1.00 . A A . 14 LYS HB2 1 1
2 2523 1 1 14 LYS HB3 H 113.366 15.946 -5.837 1.00 . A A . 14 LYS HB3 1 1
2 2524 1 1 14 LYS HD2 H 114.265 17.268 -8.473 1.00 . A A . 14 LYS HD2 1 1
2 2525 1 1 14 LYS HD3 H 114.448 17.989 -6.873 1.00 . A A . 14 LYS HD3 1 1
2 2526 1 1 14 LYS HE2 H 116.886 18.121 -7.179 1.00 . A A . 14 LYS HE2 1 1
2 2527 1 1 14 LYS HE3 H 116.740 17.343 -8.766 1.00 . A A . 14 LYS HE3 1 1
2 2528 1 1 14 LYS HG2 H 115.798 16.058 -6.147 1.00 . A A . 14 LYS HG2 1 1
2 2529 1 1 14 LYS HG3 H 115.643 15.342 -7.751 1.00 . A A . 14 LYS HG3 1 1
2 2530 1 1 14 LYS HZ1 H 116.714 19.651 -9.184 1.00 . A A . 14 LYS HZ1 1 1
2 2531 1 1 14 LYS HZ2 H 115.628 19.957 -7.913 1.00 . A A . 14 LYS HZ2 1 1
2 2532 1 1 14 LYS HZ3 H 115.098 19.153 -9.313 1.00 . A A . 14 LYS HZ3 1 1
2 2533 1 1 14 LYS N N 112.712 13.408 -5.718 1.00 . A A . 14 LYS N 1 1
2 2534 1 1 14 LYS NZ N 115.895 19.283 -8.659 1.00 . A A . 14 LYS NZ 1 1
2 2535 1 1 14 LYS O O 116.095 13.568 -4.833 1.00 . A A . 14 LYS O 1 1
2 2536 1 1 15 ALA C C 115.640 13.181 -1.962 1.00 . A A . 15 ALA C 1 1
2 2537 1 1 15 ALA CA C 115.265 14.570 -2.486 1.00 . A A . 15 ALA CA 1 1
2 2538 1 1 15 ALA CB C 114.399 15.307 -1.467 1.00 . A A . 15 ALA CB 1 1
2 2539 1 1 15 ALA H H 113.517 14.822 -3.725 1.00 . A A . 15 ALA H 1 1
2 2540 1 1 15 ALA HA H 116.159 15.134 -2.695 1.00 . A A . 15 ALA HA 1 1
2 2541 1 1 15 ALA HB1 H 114.002 14.598 -0.756 1.00 . A A . 15 ALA HB1 1 1
2 2542 1 1 15 ALA HB2 H 113.586 15.802 -1.975 1.00 . A A . 15 ALA HB2 1 1
2 2543 1 1 15 ALA HB3 H 114.998 16.040 -0.946 1.00 . A A . 15 ALA HB3 1 1
2 2544 1 1 15 ALA N N 114.436 14.481 -3.721 1.00 . A A . 15 ALA N 1 1
2 2545 1 1 15 ALA O O 116.758 12.961 -1.540 1.00 . A A . 15 ALA O 1 1
2 2546 1 1 16 ILE C C 116.082 10.195 -2.369 1.00 . A A . 16 ILE C 1 1
2 2547 1 1 16 ILE CA C 115.075 10.891 -1.441 1.00 . A A . 16 ILE CA 1 1
2 2548 1 1 16 ILE CB C 113.753 10.119 -1.335 1.00 . A A . 16 ILE CB 1 1
2 2549 1 1 16 ILE CD1 C 112.659 8.253 -0.074 1.00 . A A . 16 ILE CD1 1 1
2 2550 1 1 16 ILE CG1 C 113.996 8.833 -0.545 1.00 . A A . 16 ILE CG1 1 1
2 2551 1 1 16 ILE CG2 C 113.214 9.767 -2.724 1.00 . A A . 16 ILE CG2 1 1
2 2552 1 1 16 ILE H H 113.824 12.427 -2.295 1.00 . A A . 16 ILE H 1 1
2 2553 1 1 16 ILE HA H 115.512 10.994 -0.459 1.00 . A A . 16 ILE HA 1 1
2 2554 1 1 16 ILE HB H 113.026 10.726 -0.815 1.00 . A A . 16 ILE HB 1 1
2 2555 1 1 16 ILE HD11 H 112.008 8.110 -0.923 1.00 . A A . 16 ILE HD11 1 1
2 2556 1 1 16 ILE HD12 H 112.197 8.934 0.625 1.00 . A A . 16 ILE HD12 1 1
2 2557 1 1 16 ILE HD13 H 112.832 7.303 0.412 1.00 . A A . 16 ILE HD13 1 1
2 2558 1 1 16 ILE HG12 H 114.498 8.116 -1.177 1.00 . A A . 16 ILE HG12 1 1
2 2559 1 1 16 ILE HG13 H 114.612 9.052 0.312 1.00 . A A . 16 ILE HG13 1 1
2 2560 1 1 16 ILE HG21 H 113.973 9.249 -3.287 1.00 . A A . 16 ILE HG21 1 1
2 2561 1 1 16 ILE HG22 H 112.930 10.669 -3.235 1.00 . A A . 16 ILE HG22 1 1
2 2562 1 1 16 ILE HG23 H 112.352 9.127 -2.622 1.00 . A A . 16 ILE HG23 1 1
2 2563 1 1 16 ILE N N 114.727 12.243 -1.966 1.00 . A A . 16 ILE N 1 1
2 2564 1 1 16 ILE O O 117.012 9.556 -1.920 1.00 . A A . 16 ILE O 1 1
2 2565 1 1 17 VAL C C 118.258 10.347 -4.390 1.00 . A A . 17 VAL C 1 1
2 2566 1 1 17 VAL CA C 116.883 9.715 -4.607 1.00 . A A . 17 VAL CA 1 1
2 2567 1 1 17 VAL CB C 116.340 10.027 -6.002 1.00 . A A . 17 VAL CB 1 1
2 2568 1 1 17 VAL CG1 C 117.332 9.548 -7.069 1.00 . A A . 17 VAL CG1 1 1
2 2569 1 1 17 VAL CG2 C 115.005 9.305 -6.193 1.00 . A A . 17 VAL CG2 1 1
2 2570 1 1 17 VAL H H 115.174 10.879 -3.999 1.00 . A A . 17 VAL H 1 1
2 2571 1 1 17 VAL HA H 116.924 8.648 -4.449 1.00 . A A . 17 VAL HA 1 1
2 2572 1 1 17 VAL HB H 116.192 11.093 -6.100 1.00 . A A . 17 VAL HB 1 1
2 2573 1 1 17 VAL HG11 H 117.204 10.135 -7.966 1.00 . A A . 17 VAL HG11 1 1
2 2574 1 1 17 VAL HG12 H 117.146 8.507 -7.289 1.00 . A A . 17 VAL HG12 1 1
2 2575 1 1 17 VAL HG13 H 118.341 9.663 -6.708 1.00 . A A . 17 VAL HG13 1 1
2 2576 1 1 17 VAL HG21 H 114.359 9.902 -6.820 1.00 . A A . 17 VAL HG21 1 1
2 2577 1 1 17 VAL HG22 H 114.536 9.157 -5.232 1.00 . A A . 17 VAL HG22 1 1
2 2578 1 1 17 VAL HG23 H 115.177 8.347 -6.661 1.00 . A A . 17 VAL HG23 1 1
2 2579 1 1 17 VAL N N 115.921 10.342 -3.658 1.00 . A A . 17 VAL N 1 1
2 2580 1 1 17 VAL O O 119.269 9.672 -4.416 1.00 . A A . 17 VAL O 1 1
2 2581 1 1 18 ASP C C 120.306 11.711 -2.765 1.00 . A A . 18 ASP C 1 1
2 2582 1 1 18 ASP CA C 119.631 12.287 -4.011 1.00 . A A . 18 ASP CA 1 1
2 2583 1 1 18 ASP CB C 119.350 13.779 -3.831 1.00 . A A . 18 ASP CB 1 1
2 2584 1 1 18 ASP CG C 120.672 14.537 -3.667 1.00 . A A . 18 ASP CG 1 1
2 2585 1 1 18 ASP H H 117.484 12.162 -4.195 1.00 . A A . 18 ASP H 1 1
2 2586 1 1 18 ASP HA H 120.252 12.111 -4.871 1.00 . A A . 18 ASP HA 1 1
2 2587 1 1 18 ASP HB2 H 118.820 14.152 -4.695 1.00 . A A . 18 ASP HB2 1 1
2 2588 1 1 18 ASP HB3 H 118.745 13.923 -2.948 1.00 . A A . 18 ASP HB3 1 1
2 2589 1 1 18 ASP N N 118.310 11.636 -4.203 1.00 . A A . 18 ASP N 1 1
2 2590 1 1 18 ASP O O 121.493 11.460 -2.742 1.00 . A A . 18 ASP O 1 1
2 2591 1 1 18 ASP OD1 O 121.706 13.890 -3.570 1.00 . A A . 18 ASP OD1 1 1
2 2592 1 1 18 ASP OD2 O 120.633 15.755 -3.639 1.00 . A A . 18 ASP OD2 1 1
2 2593 1 1 19 ALA C C 120.715 9.542 -0.785 1.00 . A A . 19 ALA C 1 1
2 2594 1 1 19 ALA CA C 120.128 10.922 -0.485 1.00 . A A . 19 ALA CA 1 1
2 2595 1 1 19 ALA CB C 118.950 10.820 0.478 1.00 . A A . 19 ALA CB 1 1
2 2596 1 1 19 ALA H H 118.590 11.702 -1.776 1.00 . A A . 19 ALA H 1 1
2 2597 1 1 19 ALA HA H 120.883 11.578 -0.084 1.00 . A A . 19 ALA HA 1 1
2 2598 1 1 19 ALA HB1 H 118.171 10.222 0.030 1.00 . A A . 19 ALA HB1 1 1
2 2599 1 1 19 ALA HB2 H 118.570 11.811 0.683 1.00 . A A . 19 ALA HB2 1 1
2 2600 1 1 19 ALA HB3 H 119.274 10.360 1.399 1.00 . A A . 19 ALA HB3 1 1
2 2601 1 1 19 ALA N N 119.547 11.492 -1.731 1.00 . A A . 19 ALA N 1 1
2 2602 1 1 19 ALA O O 121.738 9.160 -0.251 1.00 . A A . 19 ALA O 1 1
2 2603 1 1 20 ILE C C 121.979 7.620 -2.664 1.00 . A A . 20 ILE C 1 1
2 2604 1 1 20 ILE CA C 120.606 7.454 -2.006 1.00 . A A . 20 ILE CA 1 1
2 2605 1 1 20 ILE CB C 119.596 6.871 -2.999 1.00 . A A . 20 ILE CB 1 1
2 2606 1 1 20 ILE CD1 C 118.485 5.649 -1.113 1.00 . A A . 20 ILE CD1 1 1
2 2607 1 1 20 ILE CG1 C 118.265 6.606 -2.288 1.00 . A A . 20 ILE CG1 1 1
2 2608 1 1 20 ILE CG2 C 120.135 5.559 -3.578 1.00 . A A . 20 ILE CG2 1 1
2 2609 1 1 20 ILE H H 119.266 9.136 -2.078 1.00 . A A . 20 ILE H 1 1
2 2610 1 1 20 ILE HA H 120.675 6.827 -1.130 1.00 . A A . 20 ILE HA 1 1
2 2611 1 1 20 ILE HB H 119.440 7.577 -3.802 1.00 . A A . 20 ILE HB 1 1
2 2612 1 1 20 ILE HD11 H 119.424 5.131 -1.239 1.00 . A A . 20 ILE HD11 1 1
2 2613 1 1 20 ILE HD12 H 117.679 4.930 -1.078 1.00 . A A . 20 ILE HD12 1 1
2 2614 1 1 20 ILE HD13 H 118.504 6.212 -0.192 1.00 . A A . 20 ILE HD13 1 1
2 2615 1 1 20 ILE HG12 H 117.861 7.538 -1.922 1.00 . A A . 20 ILE HG12 1 1
2 2616 1 1 20 ILE HG13 H 117.570 6.160 -2.984 1.00 . A A . 20 ILE HG13 1 1
2 2617 1 1 20 ILE HG21 H 120.916 5.781 -4.293 1.00 . A A . 20 ILE HG21 1 1
2 2618 1 1 20 ILE HG22 H 119.340 5.025 -4.067 1.00 . A A . 20 ILE HG22 1 1
2 2619 1 1 20 ILE HG23 H 120.544 4.956 -2.780 1.00 . A A . 20 ILE HG23 1 1
2 2620 1 1 20 ILE N N 120.082 8.800 -1.650 1.00 . A A . 20 ILE N 1 1
2 2621 1 1 20 ILE O O 122.902 6.875 -2.407 1.00 . A A . 20 ILE O 1 1
2 2622 1 1 21 ARG C C 124.502 9.094 -3.200 1.00 . A A . 21 ARG C 1 1
2 2623 1 1 21 ARG CA C 123.392 8.831 -4.222 1.00 . A A . 21 ARG CA 1 1
2 2624 1 1 21 ARG CB C 123.134 10.079 -5.072 1.00 . A A . 21 ARG CB 1 1
2 2625 1 1 21 ARG CD C 121.852 10.957 -7.044 1.00 . A A . 21 ARG CD 1 1
2 2626 1 1 21 ARG CG C 122.197 9.709 -6.226 1.00 . A A . 21 ARG CG 1 1
2 2627 1 1 21 ARG CZ C 120.774 11.187 -9.203 1.00 . A A . 21 ARG CZ 1 1
2 2628 1 1 21 ARG H H 121.330 9.171 -3.711 1.00 . A A . 21 ARG H 1 1
2 2629 1 1 21 ARG HA H 123.645 7.999 -4.858 1.00 . A A . 21 ARG HA 1 1
2 2630 1 1 21 ARG HB2 H 122.677 10.844 -4.465 1.00 . A A . 21 ARG HB2 1 1
2 2631 1 1 21 ARG HB3 H 124.067 10.446 -5.471 1.00 . A A . 21 ARG HB3 1 1
2 2632 1 1 21 ARG HD2 H 121.317 11.670 -6.432 1.00 . A A . 21 ARG HD2 1 1
2 2633 1 1 21 ARG HD3 H 122.744 11.403 -7.452 1.00 . A A . 21 ARG HD3 1 1
2 2634 1 1 21 ARG HE H 120.550 9.577 -8.063 1.00 . A A . 21 ARG HE 1 1
2 2635 1 1 21 ARG HG2 H 122.683 8.987 -6.865 1.00 . A A . 21 ARG HG2 1 1
2 2636 1 1 21 ARG HG3 H 121.289 9.282 -5.827 1.00 . A A . 21 ARG HG3 1 1
2 2637 1 1 21 ARG HH11 H 119.251 12.201 -8.396 1.00 . A A . 21 ARG HH11 1 1
2 2638 1 1 21 ARG HH12 H 119.666 12.638 -10.020 1.00 . A A . 21 ARG HH12 1 1
2 2639 1 1 21 ARG HH21 H 122.251 10.343 -10.264 1.00 . A A . 21 ARG HH21 1 1
2 2640 1 1 21 ARG HH22 H 121.360 11.586 -11.077 1.00 . A A . 21 ARG HH22 1 1
2 2641 1 1 21 ARG N N 122.100 8.593 -3.522 1.00 . A A . 21 ARG N 1 1
2 2642 1 1 21 ARG NE N 120.978 10.456 -8.141 1.00 . A A . 21 ARG NE 1 1
2 2643 1 1 21 ARG NH1 N 119.823 12.078 -9.207 1.00 . A A . 21 ARG NH1 1 1
2 2644 1 1 21 ARG NH2 N 121.520 11.026 -10.264 1.00 . A A . 21 ARG NH2 1 1
2 2645 1 1 21 ARG O O 125.598 8.581 -3.318 1.00 . A A . 21 ARG O 1 1
2 2646 1 1 22 ASP C C 125.638 8.872 -0.393 1.00 . A A . 22 ASP C 1 1
2 2647 1 1 22 ASP CA C 125.274 10.148 -1.163 1.00 . A A . 22 ASP CA 1 1
2 2648 1 1 22 ASP CB C 124.652 11.171 -0.211 1.00 . A A . 22 ASP CB 1 1
2 2649 1 1 22 ASP CG C 124.864 12.586 -0.758 1.00 . A A . 22 ASP CG 1 1
2 2650 1 1 22 ASP H H 123.338 10.272 -2.105 1.00 . A A . 22 ASP H 1 1
2 2651 1 1 22 ASP HA H 126.155 10.572 -1.621 1.00 . A A . 22 ASP HA 1 1
2 2652 1 1 22 ASP HB2 H 123.593 10.977 -0.118 1.00 . A A . 22 ASP HB2 1 1
2 2653 1 1 22 ASP HB3 H 125.119 11.091 0.758 1.00 . A A . 22 ASP HB3 1 1
2 2654 1 1 22 ASP N N 124.230 9.875 -2.192 1.00 . A A . 22 ASP N 1 1
2 2655 1 1 22 ASP O O 126.792 8.635 -0.096 1.00 . A A . 22 ASP O 1 1
2 2656 1 1 22 ASP OD1 O 125.741 12.754 -1.588 1.00 . A A . 22 ASP OD1 1 1
2 2657 1 1 22 ASP OD2 O 124.149 13.478 -0.330 1.00 . A A . 22 ASP OD2 1 1
2 2658 1 1 23 ALA C C 125.959 5.918 -0.088 1.00 . A A . 23 ALA C 1 1
2 2659 1 1 23 ALA CA C 125.010 6.813 0.718 1.00 . A A . 23 ALA CA 1 1
2 2660 1 1 23 ALA CB C 123.675 6.115 0.986 1.00 . A A . 23 ALA CB 1 1
2 2661 1 1 23 ALA H H 123.744 8.253 -0.285 1.00 . A A . 23 ALA H 1 1
2 2662 1 1 23 ALA HA H 125.481 7.102 1.644 1.00 . A A . 23 ALA HA 1 1
2 2663 1 1 23 ALA HB1 H 122.879 6.845 0.984 1.00 . A A . 23 ALA HB1 1 1
2 2664 1 1 23 ALA HB2 H 123.711 5.627 1.949 1.00 . A A . 23 ALA HB2 1 1
2 2665 1 1 23 ALA HB3 H 123.490 5.380 0.217 1.00 . A A . 23 ALA HB3 1 1
2 2666 1 1 23 ALA N N 124.675 8.051 -0.054 1.00 . A A . 23 ALA N 1 1
2 2667 1 1 23 ALA O O 126.901 5.361 0.444 1.00 . A A . 23 ALA O 1 1
2 2668 1 1 24 GLU C C 128.100 5.466 -2.156 1.00 . A A . 24 GLU C 1 1
2 2669 1 1 24 GLU CA C 126.669 4.930 -2.202 1.00 . A A . 24 GLU CA 1 1
2 2670 1 1 24 GLU CB C 126.138 5.007 -3.631 1.00 . A A . 24 GLU CB 1 1
2 2671 1 1 24 GLU CD C 124.853 2.887 -3.365 1.00 . A A . 24 GLU CD 1 1
2 2672 1 1 24 GLU CG C 124.752 4.376 -3.695 1.00 . A A . 24 GLU CG 1 1
2 2673 1 1 24 GLU H H 124.985 6.225 -1.809 1.00 . A A . 24 GLU H 1 1
2 2674 1 1 24 GLU HA H 126.639 3.913 -1.852 1.00 . A A . 24 GLU HA 1 1
2 2675 1 1 24 GLU HB2 H 126.082 6.040 -3.941 1.00 . A A . 24 GLU HB2 1 1
2 2676 1 1 24 GLU HB3 H 126.806 4.469 -4.289 1.00 . A A . 24 GLU HB3 1 1
2 2677 1 1 24 GLU HG2 H 124.103 4.861 -2.981 1.00 . A A . 24 GLU HG2 1 1
2 2678 1 1 24 GLU HG3 H 124.352 4.495 -4.686 1.00 . A A . 24 GLU HG3 1 1
2 2679 1 1 24 GLU N N 125.746 5.781 -1.380 1.00 . A A . 24 GLU N 1 1
2 2680 1 1 24 GLU O O 129.037 4.781 -2.516 1.00 . A A . 24 GLU O 1 1
2 2681 1 1 24 GLU OE1 O 125.938 2.342 -3.494 1.00 . A A . 24 GLU OE1 1 1
2 2682 1 1 24 GLU OE2 O 123.842 2.318 -2.987 1.00 . A A . 24 GLU OE2 1 1
2 2683 1 1 25 LYS C C 130.190 6.969 -0.157 1.00 . A A . 25 LYS C 1 1
2 2684 1 1 25 LYS CA C 129.661 7.205 -1.581 1.00 . A A . 25 LYS CA 1 1
2 2685 1 1 25 LYS CB C 129.518 8.682 -1.901 1.00 . A A . 25 LYS CB 1 1
2 2686 1 1 25 LYS CD C 128.812 10.297 -3.652 1.00 . A A . 25 LYS CD 1 1
2 2687 1 1 25 LYS CE C 128.365 10.457 -5.106 1.00 . A A . 25 LYS CE 1 1
2 2688 1 1 25 LYS CG C 129.072 8.827 -3.354 1.00 . A A . 25 LYS CG 1 1
2 2689 1 1 25 LYS H H 127.534 7.190 -1.362 1.00 . A A . 25 LYS H 1 1
2 2690 1 1 25 LYS HA H 130.297 6.711 -2.296 1.00 . A A . 25 LYS HA 1 1
2 2691 1 1 25 LYS HB2 H 128.778 9.124 -1.248 1.00 . A A . 25 LYS HB2 1 1
2 2692 1 1 25 LYS HB3 H 130.465 9.178 -1.763 1.00 . A A . 25 LYS HB3 1 1
2 2693 1 1 25 LYS HD2 H 128.035 10.656 -2.993 1.00 . A A . 25 LYS HD2 1 1
2 2694 1 1 25 LYS HD3 H 129.717 10.862 -3.489 1.00 . A A . 25 LYS HD3 1 1
2 2695 1 1 25 LYS HE2 H 129.157 10.151 -5.778 1.00 . A A . 25 LYS HE2 1 1
2 2696 1 1 25 LYS HE3 H 127.470 9.886 -5.292 1.00 . A A . 25 LYS HE3 1 1
2 2697 1 1 25 LYS HG2 H 129.848 8.456 -4.008 1.00 . A A . 25 LYS HG2 1 1
2 2698 1 1 25 LYS HG3 H 128.166 8.262 -3.514 1.00 . A A . 25 LYS HG3 1 1
2 2699 1 1 25 LYS HZ1 H 127.738 12.100 -6.219 1.00 . A A . 25 LYS HZ1 1 1
2 2700 1 1 25 LYS HZ2 H 128.959 12.452 -5.090 1.00 . A A . 25 LYS HZ2 1 1
2 2701 1 1 25 LYS HZ3 H 127.363 12.197 -4.568 1.00 . A A . 25 LYS HZ3 1 1
2 2702 1 1 25 LYS N N 128.286 6.669 -1.691 1.00 . A A . 25 LYS N 1 1
2 2703 1 1 25 LYS NZ N 128.086 11.911 -5.258 1.00 . A A . 25 LYS NZ 1 1
2 2704 1 1 25 LYS O O 131.300 7.338 0.173 1.00 . A A . 25 LYS O 1 1
2 2705 1 1 26 ASN C C 129.991 4.545 2.287 1.00 . A A . 26 ASN C 1 1
2 2706 1 1 26 ASN CA C 129.834 6.060 2.079 1.00 . A A . 26 ASN CA 1 1
2 2707 1 1 26 ASN CB C 128.703 6.588 2.962 1.00 . A A . 26 ASN CB 1 1
2 2708 1 1 26 ASN CG C 128.712 8.118 2.953 1.00 . A A . 26 ASN CG 1 1
2 2709 1 1 26 ASN H H 128.511 6.052 0.415 1.00 . A A . 26 ASN H 1 1
2 2710 1 1 26 ASN HA H 130.749 6.578 2.314 1.00 . A A . 26 ASN HA 1 1
2 2711 1 1 26 ASN HB2 H 127.755 6.233 2.582 1.00 . A A . 26 ASN HB2 1 1
2 2712 1 1 26 ASN HB3 H 128.840 6.235 3.972 1.00 . A A . 26 ASN HB3 1 1
2 2713 1 1 26 ASN HD21 H 126.936 8.273 3.827 1.00 . A A . 26 ASN HD21 1 1
2 2714 1 1 26 ASN HD22 H 127.690 9.747 3.453 1.00 . A A . 26 ASN HD22 1 1
2 2715 1 1 26 ASN N N 129.397 6.347 0.687 1.00 . A A . 26 ASN N 1 1
2 2716 1 1 26 ASN ND2 N 127.695 8.766 3.453 1.00 . A A . 26 ASN ND2 1 1
2 2717 1 1 26 ASN O O 130.625 4.103 3.224 1.00 . A A . 26 ASN O 1 1
2 2718 1 1 26 ASN OD1 O 129.661 8.729 2.503 1.00 . A A . 26 ASN OD1 1 1
2 2719 1 1 27 THR C C 129.491 1.588 0.185 1.00 . A A . 27 THR C 1 1
2 2720 1 1 27 THR CA C 129.563 2.264 1.559 1.00 . A A . 27 THR CA 1 1
2 2721 1 1 27 THR CB C 128.391 1.821 2.449 1.00 . A A . 27 THR CB 1 1
2 2722 1 1 27 THR CG2 C 127.076 2.363 1.886 1.00 . A A . 27 THR CG2 1 1
2 2723 1 1 27 THR H H 128.932 4.112 0.649 1.00 . A A . 27 THR H 1 1
2 2724 1 1 27 THR HA H 130.499 2.023 2.044 1.00 . A A . 27 THR HA 1 1
2 2725 1 1 27 THR HB H 128.535 2.209 3.446 1.00 . A A . 27 THR HB 1 1
2 2726 1 1 27 THR HG1 H 129.231 0.050 2.479 1.00 . A A . 27 THR HG1 1 1
2 2727 1 1 27 THR HG21 H 126.630 3.038 2.601 1.00 . A A . 27 THR HG21 1 1
2 2728 1 1 27 THR HG22 H 126.403 1.543 1.693 1.00 . A A . 27 THR HG22 1 1
2 2729 1 1 27 THR HG23 H 127.273 2.894 0.965 1.00 . A A . 27 THR HG23 1 1
2 2730 1 1 27 THR N N 129.430 3.746 1.413 1.00 . A A . 27 THR N 1 1
2 2731 1 1 27 THR O O 128.948 2.128 -0.758 1.00 . A A . 27 THR O 1 1
2 2732 1 1 27 THR OG1 O 128.333 0.397 2.498 1.00 . A A . 27 THR OG1 1 1
2 2733 1 1 28 SER C C 128.660 -1.139 -1.317 1.00 . A A . 28 SER C 1 1
2 2734 1 1 28 SER CA C 129.963 -0.333 -1.217 1.00 . A A . 28 SER CA 1 1
2 2735 1 1 28 SER CB C 131.176 -1.261 -1.203 1.00 . A A . 28 SER CB 1 1
2 2736 1 1 28 SER H H 130.418 -0.015 0.866 1.00 . A A . 28 SER H 1 1
2 2737 1 1 28 SER HA H 130.034 0.364 -2.035 1.00 . A A . 28 SER HA 1 1
2 2738 1 1 28 SER HB2 H 131.314 -1.690 -2.182 1.00 . A A . 28 SER HB2 1 1
2 2739 1 1 28 SER HB3 H 132.057 -0.693 -0.934 1.00 . A A . 28 SER HB3 1 1
2 2740 1 1 28 SER HG H 130.638 -1.910 0.552 1.00 . A A . 28 SER HG 1 1
2 2741 1 1 28 SER N N 130.017 0.398 0.079 1.00 . A A . 28 SER N 1 1
2 2742 1 1 28 SER O O 128.351 -1.704 -2.347 1.00 . A A . 28 SER O 1 1
2 2743 1 1 28 SER OG O 130.961 -2.303 -0.260 1.00 . A A . 28 SER OG 1 1
2 2744 1 1 29 GLY C C 125.602 -1.186 -1.131 1.00 . A A . 29 GLY C 1 1
2 2745 1 1 29 GLY CA C 126.619 -1.963 -0.303 1.00 . A A . 29 GLY CA 1 1
2 2746 1 1 29 GLY H H 128.141 -0.753 0.570 1.00 . A A . 29 GLY H 1 1
2 2747 1 1 29 GLY HA2 H 126.795 -2.929 -0.756 1.00 . A A . 29 GLY HA2 1 1
2 2748 1 1 29 GLY HA3 H 126.240 -2.096 0.698 1.00 . A A . 29 GLY HA3 1 1
2 2749 1 1 29 GLY N N 127.890 -1.200 -0.257 1.00 . A A . 29 GLY N 1 1
2 2750 1 1 29 GLY O O 125.851 -0.067 -1.538 1.00 . A A . 29 GLY O 1 1
2 2751 1 1 30 GLU C C 122.061 -1.095 -1.595 1.00 . A A . 30 GLU C 1 1
2 2752 1 1 30 GLU CA C 123.457 -1.038 -2.228 1.00 . A A . 30 GLU CA 1 1
2 2753 1 1 30 GLU CB C 123.472 -1.750 -3.579 1.00 . A A . 30 GLU CB 1 1
2 2754 1 1 30 GLU CD C 125.132 -0.143 -4.537 1.00 . A A . 30 GLU CD 1 1
2 2755 1 1 30 GLU CG C 124.858 -1.610 -4.212 1.00 . A A . 30 GLU CG 1 1
2 2756 1 1 30 GLU H H 124.297 -2.677 -1.081 1.00 . A A . 30 GLU H 1 1
2 2757 1 1 30 GLU HA H 123.739 -0.004 -2.347 1.00 . A A . 30 GLU HA 1 1
2 2758 1 1 30 GLU HB2 H 123.244 -2.796 -3.435 1.00 . A A . 30 GLU HB2 1 1
2 2759 1 1 30 GLU HB3 H 122.734 -1.305 -4.229 1.00 . A A . 30 GLU HB3 1 1
2 2760 1 1 30 GLU HG2 H 125.605 -1.974 -3.521 1.00 . A A . 30 GLU HG2 1 1
2 2761 1 1 30 GLU HG3 H 124.897 -2.191 -5.122 1.00 . A A . 30 GLU HG3 1 1
2 2762 1 1 30 GLU N N 124.469 -1.764 -1.402 1.00 . A A . 30 GLU N 1 1
2 2763 1 1 30 GLU O O 121.592 -2.133 -1.172 1.00 . A A . 30 GLU O 1 1
2 2764 1 1 30 GLU OE1 O 124.177 0.603 -4.656 1.00 . A A . 30 GLU OE1 1 1
2 2765 1 1 30 GLU OE2 O 126.295 0.210 -4.658 1.00 . A A . 30 GLU OE2 1 1
2 2766 1 1 31 ILE C C 119.012 0.536 -2.039 1.00 . A A . 31 ILE C 1 1
2 2767 1 1 31 ILE CA C 120.024 0.102 -0.963 1.00 . A A . 31 ILE CA 1 1
2 2768 1 1 31 ILE CB C 120.112 1.144 0.157 1.00 . A A . 31 ILE CB 1 1
2 2769 1 1 31 ILE CD1 C 121.313 1.732 2.278 1.00 . A A . 31 ILE CD1 1 1
2 2770 1 1 31 ILE CG1 C 121.019 0.614 1.273 1.00 . A A . 31 ILE CG1 1 1
2 2771 1 1 31 ILE CG2 C 118.715 1.412 0.724 1.00 . A A . 31 ILE CG2 1 1
2 2772 1 1 31 ILE H H 121.811 0.846 -1.908 1.00 . A A . 31 ILE H 1 1
2 2773 1 1 31 ILE HA H 119.743 -0.851 -0.548 1.00 . A A . 31 ILE HA 1 1
2 2774 1 1 31 ILE HB H 120.523 2.062 -0.238 1.00 . A A . 31 ILE HB 1 1
2 2775 1 1 31 ILE HD11 H 120.619 1.667 3.103 1.00 . A A . 31 ILE HD11 1 1
2 2776 1 1 31 ILE HD12 H 121.207 2.690 1.793 1.00 . A A . 31 ILE HD12 1 1
2 2777 1 1 31 ILE HD13 H 122.323 1.625 2.648 1.00 . A A . 31 ILE HD13 1 1
2 2778 1 1 31 ILE HG12 H 120.522 -0.202 1.779 1.00 . A A . 31 ILE HG12 1 1
2 2779 1 1 31 ILE HG13 H 121.946 0.261 0.847 1.00 . A A . 31 ILE HG13 1 1
2 2780 1 1 31 ILE HG21 H 118.062 0.589 0.465 1.00 . A A . 31 ILE HG21 1 1
2 2781 1 1 31 ILE HG22 H 118.325 2.325 0.300 1.00 . A A . 31 ILE HG22 1 1
2 2782 1 1 31 ILE HG23 H 118.773 1.503 1.795 1.00 . A A . 31 ILE HG23 1 1
2 2783 1 1 31 ILE N N 121.398 0.034 -1.547 1.00 . A A . 31 ILE N 1 1
2 2784 1 1 31 ILE O O 119.244 1.468 -2.780 1.00 . A A . 31 ILE O 1 1
2 2785 1 1 32 ARG C C 115.457 0.146 -2.516 1.00 . A A . 32 ARG C 1 1
2 2786 1 1 32 ARG CA C 116.858 0.244 -3.129 1.00 . A A . 32 ARG CA 1 1
2 2787 1 1 32 ARG CB C 117.029 -0.761 -4.270 1.00 . A A . 32 ARG CB 1 1
2 2788 1 1 32 ARG CD C 116.240 -1.445 -6.536 1.00 . A A . 32 ARG CD 1 1
2 2789 1 1 32 ARG CG C 116.066 -0.422 -5.410 1.00 . A A . 32 ARG CG 1 1
2 2790 1 1 32 ARG CZ C 115.140 -1.698 -8.677 1.00 . A A . 32 ARG CZ 1 1
2 2791 1 1 32 ARG H H 117.721 -0.872 -1.497 1.00 . A A . 32 ARG H 1 1
2 2792 1 1 32 ARG HA H 117.026 1.248 -3.482 1.00 . A A . 32 ARG HA 1 1
2 2793 1 1 32 ARG HB2 H 118.044 -0.721 -4.633 1.00 . A A . 32 ARG HB2 1 1
2 2794 1 1 32 ARG HB3 H 116.816 -1.756 -3.906 1.00 . A A . 32 ARG HB3 1 1
2 2795 1 1 32 ARG HD2 H 117.282 -1.526 -6.811 1.00 . A A . 32 ARG HD2 1 1
2 2796 1 1 32 ARG HD3 H 115.853 -2.406 -6.232 1.00 . A A . 32 ARG HD3 1 1
2 2797 1 1 32 ARG HE H 115.139 0.018 -7.675 1.00 . A A . 32 ARG HE 1 1
2 2798 1 1 32 ARG HG2 H 115.049 -0.455 -5.044 1.00 . A A . 32 ARG HG2 1 1
2 2799 1 1 32 ARG HG3 H 116.283 0.567 -5.787 1.00 . A A . 32 ARG HG3 1 1
2 2800 1 1 32 ARG HH11 H 114.098 -2.979 -7.549 1.00 . A A . 32 ARG HH11 1 1
2 2801 1 1 32 ARG HH12 H 114.189 -3.367 -9.234 1.00 . A A . 32 ARG HH12 1 1
2 2802 1 1 32 ARG HH21 H 116.110 -0.597 -10.041 1.00 . A A . 32 ARG HH21 1 1
2 2803 1 1 32 ARG HH22 H 115.333 -2.023 -10.644 1.00 . A A . 32 ARG HH22 1 1
2 2804 1 1 32 ARG N N 117.892 -0.131 -2.115 1.00 . A A . 32 ARG N 1 1
2 2805 1 1 32 ARG NE N 115.440 -0.915 -7.676 1.00 . A A . 32 ARG NE 1 1
2 2806 1 1 32 ARG NH1 N 114.419 -2.764 -8.471 1.00 . A A . 32 ARG NH1 1 1
2 2807 1 1 32 ARG NH2 N 115.560 -1.417 -9.882 1.00 . A A . 32 ARG NH2 1 1
2 2808 1 1 32 ARG O O 115.240 -0.557 -1.548 1.00 . A A . 32 ARG O 1 1
2 2809 1 1 33 VAL C C 112.115 0.419 -3.578 1.00 . A A . 33 VAL C 1 1
2 2810 1 1 33 VAL CA C 113.128 0.818 -2.498 1.00 . A A . 33 VAL CA 1 1
2 2811 1 1 33 VAL CB C 112.851 2.243 -1.989 1.00 . A A . 33 VAL CB 1 1
2 2812 1 1 33 VAL CG1 C 113.139 3.261 -3.096 1.00 . A A . 33 VAL CG1 1 1
2 2813 1 1 33 VAL CG2 C 111.382 2.367 -1.555 1.00 . A A . 33 VAL CG2 1 1
2 2814 1 1 33 VAL H H 114.705 1.428 -3.836 1.00 . A A . 33 VAL H 1 1
2 2815 1 1 33 VAL HA H 113.078 0.132 -1.674 1.00 . A A . 33 VAL HA 1 1
2 2816 1 1 33 VAL HB H 113.491 2.447 -1.143 1.00 . A A . 33 VAL HB 1 1
2 2817 1 1 33 VAL HG11 H 113.009 2.792 -4.059 1.00 . A A . 33 VAL HG11 1 1
2 2818 1 1 33 VAL HG12 H 114.157 3.611 -3.003 1.00 . A A . 33 VAL HG12 1 1
2 2819 1 1 33 VAL HG13 H 112.460 4.093 -3.004 1.00 . A A . 33 VAL HG13 1 1
2 2820 1 1 33 VAL HG21 H 110.939 1.380 -1.516 1.00 . A A . 33 VAL HG21 1 1
2 2821 1 1 33 VAL HG22 H 110.847 2.969 -2.275 1.00 . A A . 33 VAL HG22 1 1
2 2822 1 1 33 VAL HG23 H 111.330 2.825 -0.584 1.00 . A A . 33 VAL HG23 1 1
2 2823 1 1 33 VAL N N 114.510 0.857 -3.062 1.00 . A A . 33 VAL N 1 1
2 2824 1 1 33 VAL O O 112.157 0.887 -4.696 1.00 . A A . 33 VAL O 1 1
2 2825 1 1 34 HIS C C 108.770 -0.474 -3.610 1.00 . A A . 34 HIS C 1 1
2 2826 1 1 34 HIS CA C 110.138 -0.841 -4.182 1.00 . A A . 34 HIS CA 1 1
2 2827 1 1 34 HIS CB C 110.297 -2.356 -4.311 1.00 . A A . 34 HIS CB 1 1
2 2828 1 1 34 HIS CD2 C 108.076 -3.346 -5.294 1.00 . A A . 34 HIS CD2 1 1
2 2829 1 1 34 HIS CE1 C 108.661 -3.412 -7.377 1.00 . A A . 34 HIS CE1 1 1
2 2830 1 1 34 HIS CG C 109.359 -2.869 -5.362 1.00 . A A . 34 HIS CG 1 1
2 2831 1 1 34 HIS H H 111.157 -0.752 -2.299 1.00 . A A . 34 HIS H 1 1
2 2832 1 1 34 HIS HA H 110.260 -0.349 -5.134 1.00 . A A . 34 HIS HA 1 1
2 2833 1 1 34 HIS HB2 H 111.315 -2.590 -4.587 1.00 . A A . 34 HIS HB2 1 1
2 2834 1 1 34 HIS HB3 H 110.065 -2.823 -3.364 1.00 . A A . 34 HIS HB3 1 1
2 2835 1 1 34 HIS HD1 H 110.573 -2.650 -7.081 1.00 . A A . 34 HIS HD1 1 1
2 2836 1 1 34 HIS HD2 H 107.494 -3.439 -4.388 1.00 . A A . 34 HIS HD2 1 1
2 2837 1 1 34 HIS HE1 H 108.647 -3.558 -8.447 1.00 . A A . 34 HIS HE1 1 1
2 2838 1 1 34 HIS N N 111.186 -0.418 -3.219 1.00 . A A . 34 HIS N 1 1
2 2839 1 1 34 HIS ND1 N 109.710 -2.923 -6.695 1.00 . A A . 34 HIS ND1 1 1
2 2840 1 1 34 HIS NE2 N 107.634 -3.689 -6.569 1.00 . A A . 34 HIS NE2 1 1
2 2841 1 1 34 HIS O O 108.390 -0.899 -2.541 1.00 . A A . 34 HIS O 1 1
2 2842 1 1 35 LEU C C 105.570 0.227 -4.674 1.00 . A A . 35 LEU C 1 1
2 2843 1 1 35 LEU CA C 106.709 0.792 -3.824 1.00 . A A . 35 LEU CA 1 1
2 2844 1 1 35 LEU CB C 106.734 2.310 -3.956 1.00 . A A . 35 LEU CB 1 1
2 2845 1 1 35 LEU CD1 C 105.360 2.520 -1.875 1.00 . A A . 35 LEU CD1 1 1
2 2846 1 1 35 LEU CD2 C 105.450 4.394 -3.510 1.00 . A A . 35 LEU CD2 1 1
2 2847 1 1 35 LEU CG C 105.448 2.881 -3.360 1.00 . A A . 35 LEU CG 1 1
2 2848 1 1 35 LEU H H 108.381 0.698 -5.162 1.00 . A A . 35 LEU H 1 1
2 2849 1 1 35 LEU HA H 106.550 0.528 -2.791 1.00 . A A . 35 LEU HA 1 1
2 2850 1 1 35 LEU HB2 H 107.590 2.707 -3.428 1.00 . A A . 35 LEU HB2 1 1
2 2851 1 1 35 LEU HB3 H 106.796 2.582 -4.999 1.00 . A A . 35 LEU HB3 1 1
2 2852 1 1 35 LEU HD11 H 104.923 3.345 -1.330 1.00 . A A . 35 LEU HD11 1 1
2 2853 1 1 35 LEU HD12 H 106.349 2.322 -1.494 1.00 . A A . 35 LEU HD12 1 1
2 2854 1 1 35 LEU HD13 H 104.742 1.642 -1.755 1.00 . A A . 35 LEU HD13 1 1
2 2855 1 1 35 LEU HD21 H 105.921 4.670 -4.443 1.00 . A A . 35 LEU HD21 1 1
2 2856 1 1 35 LEU HD22 H 105.995 4.831 -2.686 1.00 . A A . 35 LEU HD22 1 1
2 2857 1 1 35 LEU HD23 H 104.432 4.761 -3.501 1.00 . A A . 35 LEU HD23 1 1
2 2858 1 1 35 LEU HG H 104.598 2.467 -3.881 1.00 . A A . 35 LEU HG 1 1
2 2859 1 1 35 LEU N N 108.042 0.346 -4.312 1.00 . A A . 35 LEU N 1 1
2 2860 1 1 35 LEU O O 105.592 0.261 -5.888 1.00 . A A . 35 LEU O 1 1
2 2861 1 1 36 GLU C C 102.140 -0.593 -3.789 1.00 . A A . 36 GLU C 1 1
2 2862 1 1 36 GLU CA C 103.350 -0.784 -4.709 1.00 . A A . 36 GLU CA 1 1
2 2863 1 1 36 GLU CB C 103.632 -2.258 -5.012 1.00 . A A . 36 GLU CB 1 1
2 2864 1 1 36 GLU CD C 102.665 -4.372 -5.959 1.00 . A A . 36 GLU CD 1 1
2 2865 1 1 36 GLU CG C 102.394 -2.895 -5.655 1.00 . A A . 36 GLU CG 1 1
2 2866 1 1 36 GLU H H 104.571 -0.219 -3.033 1.00 . A A . 36 GLU H 1 1
2 2867 1 1 36 GLU HA H 103.169 -0.228 -5.616 1.00 . A A . 36 GLU HA 1 1
2 2868 1 1 36 GLU HB2 H 104.466 -2.328 -5.696 1.00 . A A . 36 GLU HB2 1 1
2 2869 1 1 36 GLU HB3 H 103.871 -2.778 -4.097 1.00 . A A . 36 GLU HB3 1 1
2 2870 1 1 36 GLU HG2 H 101.560 -2.822 -4.977 1.00 . A A . 36 GLU HG2 1 1
2 2871 1 1 36 GLU HG3 H 102.160 -2.378 -6.575 1.00 . A A . 36 GLU HG3 1 1
2 2872 1 1 36 GLU N N 104.554 -0.249 -4.013 1.00 . A A . 36 GLU N 1 1
2 2873 1 1 36 GLU O O 102.279 -0.256 -2.629 1.00 . A A . 36 GLU O 1 1
2 2874 1 1 36 GLU OE1 O 103.823 -4.758 -5.947 1.00 . A A . 36 GLU OE1 1 1
2 2875 1 1 36 GLU OE2 O 101.710 -5.091 -6.198 1.00 . A A . 36 GLU OE2 1 1
2 2876 1 1 37 LYS C C 99.425 -1.666 -2.533 1.00 . A A . 37 LYS C 1 1
2 2877 1 1 37 LYS CA C 99.745 -0.497 -3.470 1.00 . A A . 37 LYS CA 1 1
2 2878 1 1 37 LYS CB C 98.619 -0.261 -4.471 1.00 . A A . 37 LYS CB 1 1
2 2879 1 1 37 LYS CD C 97.790 1.267 -6.258 1.00 . A A . 37 LYS CD 1 1
2 2880 1 1 37 LYS CE C 98.100 2.527 -7.068 1.00 . A A . 37 LYS CE 1 1
2 2881 1 1 37 LYS CG C 98.928 1.000 -5.277 1.00 . A A . 37 LYS CG 1 1
2 2882 1 1 37 LYS H H 100.855 -0.970 -5.256 1.00 . A A . 37 LYS H 1 1
2 2883 1 1 37 LYS HA H 99.893 0.378 -2.871 1.00 . A A . 37 LYS HA 1 1
2 2884 1 1 37 LYS HB2 H 98.543 -1.109 -5.135 1.00 . A A . 37 LYS HB2 1 1
2 2885 1 1 37 LYS HB3 H 97.688 -0.130 -3.949 1.00 . A A . 37 LYS HB3 1 1
2 2886 1 1 37 LYS HD2 H 97.684 0.425 -6.927 1.00 . A A . 37 LYS HD2 1 1
2 2887 1 1 37 LYS HD3 H 96.871 1.411 -5.711 1.00 . A A . 37 LYS HD3 1 1
2 2888 1 1 37 LYS HE2 H 98.180 3.383 -6.413 1.00 . A A . 37 LYS HE2 1 1
2 2889 1 1 37 LYS HE3 H 99.008 2.397 -7.637 1.00 . A A . 37 LYS HE3 1 1
2 2890 1 1 37 LYS HG2 H 99.035 1.840 -4.608 1.00 . A A . 37 LYS HG2 1 1
2 2891 1 1 37 LYS HG3 H 99.847 0.856 -5.827 1.00 . A A . 37 LYS HG3 1 1
2 2892 1 1 37 LYS HZ1 H 96.960 3.619 -8.422 1.00 . A A . 37 LYS HZ1 1 1
2 2893 1 1 37 LYS HZ2 H 96.057 2.562 -7.446 1.00 . A A . 37 LYS HZ2 1 1
2 2894 1 1 37 LYS HZ3 H 96.988 1.950 -8.728 1.00 . A A . 37 LYS HZ3 1 1
2 2895 1 1 37 LYS N N 100.952 -0.739 -4.306 1.00 . A A . 37 LYS N 1 1
2 2896 1 1 37 LYS NZ N 96.939 2.676 -7.986 1.00 . A A . 37 LYS NZ 1 1
2 2897 1 1 37 LYS O O 99.606 -1.571 -1.334 1.00 . A A . 37 LYS O 1 1
2 2898 1 1 38 THR C C 98.987 -5.230 -2.865 1.00 . A A . 38 THR C 1 1
2 2899 1 1 38 THR CA C 98.627 -3.919 -2.165 1.00 . A A . 38 THR CA 1 1
2 2900 1 1 38 THR CB C 97.120 -3.821 -1.923 1.00 . A A . 38 THR CB 1 1
2 2901 1 1 38 THR CG2 C 96.389 -3.788 -3.267 1.00 . A A . 38 THR CG2 1 1
2 2902 1 1 38 THR H H 98.804 -2.828 -4.020 1.00 . A A . 38 THR H 1 1
2 2903 1 1 38 THR HA H 99.159 -3.832 -1.232 1.00 . A A . 38 THR HA 1 1
2 2904 1 1 38 THR HB H 96.903 -2.916 -1.379 1.00 . A A . 38 THR HB 1 1
2 2905 1 1 38 THR HG1 H 95.984 -4.655 -0.586 1.00 . A A . 38 THR HG1 1 1
2 2906 1 1 38 THR HG21 H 95.325 -3.825 -3.098 1.00 . A A . 38 THR HG21 1 1
2 2907 1 1 38 THR HG22 H 96.692 -4.637 -3.860 1.00 . A A . 38 THR HG22 1 1
2 2908 1 1 38 THR HG23 H 96.641 -2.877 -3.789 1.00 . A A . 38 THR HG23 1 1
2 2909 1 1 38 THR N N 98.952 -2.761 -3.053 1.00 . A A . 38 THR N 1 1
2 2910 1 1 38 THR O O 99.093 -5.296 -4.073 1.00 . A A . 38 THR O 1 1
2 2911 1 1 38 THR OG1 O 96.688 -4.945 -1.172 1.00 . A A . 38 THR OG1 1 1
2 2912 1 1 39 SER C C 98.352 -8.524 -2.745 1.00 . A A . 39 SER C 1 1
2 2913 1 1 39 SER CA C 99.553 -7.582 -2.706 1.00 . A A . 39 SER CA 1 1
2 2914 1 1 39 SER CB C 100.633 -8.146 -1.786 1.00 . A A . 39 SER CB 1 1
2 2915 1 1 39 SER H H 99.098 -6.197 -1.135 1.00 . A A . 39 SER H 1 1
2 2916 1 1 39 SER HA H 99.950 -7.444 -3.688 1.00 . A A . 39 SER HA 1 1
2 2917 1 1 39 SER HB2 H 100.890 -9.144 -2.098 1.00 . A A . 39 SER HB2 1 1
2 2918 1 1 39 SER HB3 H 101.511 -7.516 -1.838 1.00 . A A . 39 SER HB3 1 1
2 2919 1 1 39 SER HG H 99.662 -9.007 -0.339 1.00 . A A . 39 SER HG 1 1
2 2920 1 1 39 SER N N 99.188 -6.273 -2.105 1.00 . A A . 39 SER N 1 1
2 2921 1 1 39 SER O O 97.359 -8.317 -2.077 1.00 . A A . 39 SER O 1 1
2 2922 1 1 39 SER OG O 100.137 -8.181 -0.455 1.00 . A A . 39 SER OG 1 1
2 2923 1 1 40 GLU C C 97.713 -11.814 -2.799 1.00 . A A . 40 GLU C 1 1
2 2924 1 1 40 GLU CA C 97.333 -10.552 -3.580 1.00 . A A . 40 GLU CA 1 1
2 2925 1 1 40 GLU CB C 97.163 -10.860 -5.064 1.00 . A A . 40 GLU CB 1 1
2 2926 1 1 40 GLU CD C 96.523 -9.904 -7.294 1.00 . A A . 40 GLU CD 1 1
2 2927 1 1 40 GLU CG C 96.700 -9.597 -5.802 1.00 . A A . 40 GLU CG 1 1
2 2928 1 1 40 GLU H H 99.270 -9.724 -4.018 1.00 . A A . 40 GLU H 1 1
2 2929 1 1 40 GLU HA H 96.424 -10.138 -3.176 1.00 . A A . 40 GLU HA 1 1
2 2930 1 1 40 GLU HB2 H 98.106 -11.193 -5.476 1.00 . A A . 40 GLU HB2 1 1
2 2931 1 1 40 GLU HB3 H 96.422 -11.636 -5.190 1.00 . A A . 40 GLU HB3 1 1
2 2932 1 1 40 GLU HG2 H 95.763 -9.258 -5.388 1.00 . A A . 40 GLU HG2 1 1
2 2933 1 1 40 GLU HG3 H 97.446 -8.824 -5.687 1.00 . A A . 40 GLU HG3 1 1
2 2934 1 1 40 GLU N N 98.450 -9.571 -3.507 1.00 . A A . 40 GLU N 1 1
2 2935 1 1 40 GLU O O 96.866 -12.542 -2.321 1.00 . A A . 40 GLU O 1 1
2 2936 1 1 40 GLU OE1 O 96.905 -10.987 -7.713 1.00 . A A . 40 GLU OE1 1 1
2 2937 1 1 40 GLU OE2 O 96.018 -9.045 -7.997 1.00 . A A . 40 GLU OE2 1 1
2 2938 1 1 41 ILE C C 100.114 -12.801 -0.580 1.00 . A A . 41 ILE C 1 1
2 2939 1 1 41 ILE CA C 99.433 -13.262 -1.885 1.00 . A A . 41 ILE CA 1 1
2 2940 1 1 41 ILE CB C 100.382 -14.002 -2.837 1.00 . A A . 41 ILE CB 1 1
2 2941 1 1 41 ILE CD1 C 102.636 -13.852 -3.928 1.00 . A A . 41 ILE CD1 1 1
2 2942 1 1 41 ILE CG1 C 101.491 -13.047 -3.309 1.00 . A A . 41 ILE CG1 1 1
2 2943 1 1 41 ILE CG2 C 99.595 -14.506 -4.043 1.00 . A A . 41 ILE CG2 1 1
2 2944 1 1 41 ILE H H 99.651 -11.456 -3.033 1.00 . A A . 41 ILE H 1 1
2 2945 1 1 41 ILE HA H 98.583 -13.881 -1.644 1.00 . A A . 41 ILE HA 1 1
2 2946 1 1 41 ILE HB H 100.828 -14.842 -2.315 1.00 . A A . 41 ILE HB 1 1
2 2947 1 1 41 ILE HD11 H 103.434 -13.955 -3.208 1.00 . A A . 41 ILE HD11 1 1
2 2948 1 1 41 ILE HD12 H 103.005 -13.336 -4.803 1.00 . A A . 41 ILE HD12 1 1
2 2949 1 1 41 ILE HD13 H 102.278 -14.831 -4.211 1.00 . A A . 41 ILE HD13 1 1
2 2950 1 1 41 ILE HG12 H 101.084 -12.373 -4.048 1.00 . A A . 41 ILE HG12 1 1
2 2951 1 1 41 ILE HG13 H 101.864 -12.475 -2.475 1.00 . A A . 41 ILE HG13 1 1
2 2952 1 1 41 ILE HG21 H 98.851 -15.216 -3.716 1.00 . A A . 41 ILE HG21 1 1
2 2953 1 1 41 ILE HG22 H 100.267 -14.983 -4.740 1.00 . A A . 41 ILE HG22 1 1
2 2954 1 1 41 ILE HG23 H 99.107 -13.672 -4.527 1.00 . A A . 41 ILE HG23 1 1
2 2955 1 1 41 ILE N N 98.983 -12.064 -2.650 1.00 . A A . 41 ILE N 1 1
2 2956 1 1 41 ILE O O 99.510 -12.097 0.208 1.00 . A A . 41 ILE O 1 1
2 2957 1 1 42 ASP C C 103.109 -11.660 0.566 1.00 . A A . 42 ASP C 1 1
2 2958 1 1 42 ASP CA C 102.021 -12.675 0.917 1.00 . A A . 42 ASP CA 1 1
2 2959 1 1 42 ASP CB C 102.630 -13.910 1.579 1.00 . A A . 42 ASP CB 1 1
2 2960 1 1 42 ASP CG C 101.532 -14.773 2.204 1.00 . A A . 42 ASP CG 1 1
2 2961 1 1 42 ASP H H 101.863 -13.683 -0.977 1.00 . A A . 42 ASP H 1 1
2 2962 1 1 42 ASP HA H 101.299 -12.203 1.564 1.00 . A A . 42 ASP HA 1 1
2 2963 1 1 42 ASP HB2 H 103.161 -14.488 0.838 1.00 . A A . 42 ASP HB2 1 1
2 2964 1 1 42 ASP HB3 H 103.319 -13.597 2.350 1.00 . A A . 42 ASP HB3 1 1
2 2965 1 1 42 ASP N N 101.355 -13.151 -0.337 1.00 . A A . 42 ASP N 1 1
2 2966 1 1 42 ASP O O 103.799 -11.795 -0.421 1.00 . A A . 42 ASP O 1 1
2 2967 1 1 42 ASP OD1 O 100.440 -14.265 2.390 1.00 . A A . 42 ASP OD1 1 1
2 2968 1 1 42 ASP OD2 O 101.807 -15.928 2.488 1.00 . A A . 42 ASP OD2 1 1
2 2969 1 1 43 VAL C C 105.706 -10.193 1.139 1.00 . A A . 43 VAL C 1 1
2 2970 1 1 43 VAL CA C 104.288 -9.600 1.060 1.00 . A A . 43 VAL CA 1 1
2 2971 1 1 43 VAL CB C 104.098 -8.492 2.104 1.00 . A A . 43 VAL CB 1 1
2 2972 1 1 43 VAL CG1 C 105.197 -7.438 1.939 1.00 . A A . 43 VAL CG1 1 1
2 2973 1 1 43 VAL CG2 C 102.736 -7.820 1.905 1.00 . A A . 43 VAL CG2 1 1
2 2974 1 1 43 VAL H H 102.675 -10.535 2.146 1.00 . A A . 43 VAL H 1 1
2 2975 1 1 43 VAL HA H 104.133 -9.200 0.071 1.00 . A A . 43 VAL HA 1 1
2 2976 1 1 43 VAL HB H 104.151 -8.917 3.096 1.00 . A A . 43 VAL HB 1 1
2 2977 1 1 43 VAL HG11 H 105.458 -7.357 0.893 1.00 . A A . 43 VAL HG11 1 1
2 2978 1 1 43 VAL HG12 H 106.069 -7.736 2.503 1.00 . A A . 43 VAL HG12 1 1
2 2979 1 1 43 VAL HG13 H 104.842 -6.487 2.296 1.00 . A A . 43 VAL HG13 1 1
2 2980 1 1 43 VAL HG21 H 102.792 -7.134 1.073 1.00 . A A . 43 VAL HG21 1 1
2 2981 1 1 43 VAL HG22 H 102.470 -7.276 2.800 1.00 . A A . 43 VAL HG22 1 1
2 2982 1 1 43 VAL HG23 H 101.987 -8.570 1.704 1.00 . A A . 43 VAL HG23 1 1
2 2983 1 1 43 VAL N N 103.253 -10.633 1.361 1.00 . A A . 43 VAL N 1 1
2 2984 1 1 43 VAL O O 106.536 -9.916 0.302 1.00 . A A . 43 VAL O 1 1
2 2985 1 1 44 PHE C C 107.668 -12.441 0.990 1.00 . A A . 44 PHE C 1 1
2 2986 1 1 44 PHE CA C 107.371 -11.579 2.225 1.00 . A A . 44 PHE CA 1 1
2 2987 1 1 44 PHE CB C 107.365 -12.439 3.495 1.00 . A A . 44 PHE CB 1 1
2 2988 1 1 44 PHE CD1 C 109.823 -12.401 4.074 1.00 . A A . 44 PHE CD1 1 1
2 2989 1 1 44 PHE CD2 C 108.831 -14.494 3.358 1.00 . A A . 44 PHE CD2 1 1
2 2990 1 1 44 PHE CE1 C 111.063 -13.036 4.213 1.00 . A A . 44 PHE CE1 1 1
2 2991 1 1 44 PHE CE2 C 110.073 -15.130 3.496 1.00 . A A . 44 PHE CE2 1 1
2 2992 1 1 44 PHE CG C 108.705 -13.128 3.647 1.00 . A A . 44 PHE CG 1 1
2 2993 1 1 44 PHE CZ C 111.188 -14.399 3.923 1.00 . A A . 44 PHE CZ 1 1
2 2994 1 1 44 PHE H H 105.317 -11.208 2.807 1.00 . A A . 44 PHE H 1 1
2 2995 1 1 44 PHE HA H 108.105 -10.796 2.317 1.00 . A A . 44 PHE HA 1 1
2 2996 1 1 44 PHE HB2 H 107.188 -11.807 4.354 1.00 . A A . 44 PHE HB2 1 1
2 2997 1 1 44 PHE HB3 H 106.583 -13.181 3.426 1.00 . A A . 44 PHE HB3 1 1
2 2998 1 1 44 PHE HD1 H 109.727 -11.349 4.299 1.00 . A A . 44 PHE HD1 1 1
2 2999 1 1 44 PHE HD2 H 107.971 -15.059 3.028 1.00 . A A . 44 PHE HD2 1 1
2 3000 1 1 44 PHE HE1 H 111.925 -12.474 4.542 1.00 . A A . 44 PHE HE1 1 1
2 3001 1 1 44 PHE HE2 H 110.169 -16.182 3.273 1.00 . A A . 44 PHE HE2 1 1
2 3002 1 1 44 PHE HZ H 112.146 -14.888 4.029 1.00 . A A . 44 PHE HZ 1 1
2 3003 1 1 44 PHE N N 105.995 -10.993 2.131 1.00 . A A . 44 PHE N 1 1
2 3004 1 1 44 PHE O O 108.707 -12.312 0.373 1.00 . A A . 44 PHE O 1 1
2 3005 1 1 45 ASP C C 106.917 -13.186 -1.858 1.00 . A A . 45 ASP C 1 1
2 3006 1 1 45 ASP CA C 106.982 -14.111 -0.631 1.00 . A A . 45 ASP CA 1 1
2 3007 1 1 45 ASP CB C 105.827 -15.116 -0.640 1.00 . A A . 45 ASP CB 1 1
2 3008 1 1 45 ASP CG C 106.163 -16.324 0.239 1.00 . A A . 45 ASP CG 1 1
2 3009 1 1 45 ASP H H 105.904 -13.351 1.077 1.00 . A A . 45 ASP H 1 1
2 3010 1 1 45 ASP HA H 107.939 -14.612 -0.587 1.00 . A A . 45 ASP HA 1 1
2 3011 1 1 45 ASP HB2 H 104.938 -14.633 -0.257 1.00 . A A . 45 ASP HB2 1 1
2 3012 1 1 45 ASP HB3 H 105.646 -15.445 -1.650 1.00 . A A . 45 ASP HB3 1 1
2 3013 1 1 45 ASP N N 106.754 -13.286 0.595 1.00 . A A . 45 ASP N 1 1
2 3014 1 1 45 ASP O O 107.697 -13.308 -2.783 1.00 . A A . 45 ASP O 1 1
2 3015 1 1 45 ASP OD1 O 107.298 -16.425 0.675 1.00 . A A . 45 ASP OD1 1 1
2 3016 1 1 45 ASP OD2 O 105.272 -17.126 0.470 1.00 . A A . 45 ASP OD2 1 1
2 3017 1 1 46 ARG C C 107.146 -10.452 -3.159 1.00 . A A . 46 ARG C 1 1
2 3018 1 1 46 ARG CA C 105.880 -11.308 -3.009 1.00 . A A . 46 ARG CA 1 1
2 3019 1 1 46 ARG CB C 104.683 -10.418 -2.673 1.00 . A A . 46 ARG CB 1 1
2 3020 1 1 46 ARG CD C 103.187 -8.622 -3.579 1.00 . A A . 46 ARG CD 1 1
2 3021 1 1 46 ARG CG C 104.451 -9.444 -3.830 1.00 . A A . 46 ARG CG 1 1
2 3022 1 1 46 ARG CZ C 102.541 -8.034 -5.843 1.00 . A A . 46 ARG CZ 1 1
2 3023 1 1 46 ARG H H 105.394 -12.175 -1.098 1.00 . A A . 46 ARG H 1 1
2 3024 1 1 46 ARG HA H 105.689 -11.830 -3.934 1.00 . A A . 46 ARG HA 1 1
2 3025 1 1 46 ARG HB2 H 103.805 -11.030 -2.531 1.00 . A A . 46 ARG HB2 1 1
2 3026 1 1 46 ARG HB3 H 104.887 -9.861 -1.770 1.00 . A A . 46 ARG HB3 1 1
2 3027 1 1 46 ARG HD2 H 102.317 -9.265 -3.564 1.00 . A A . 46 ARG HD2 1 1
2 3028 1 1 46 ARG HD3 H 103.271 -8.074 -2.653 1.00 . A A . 46 ARG HD3 1 1
2 3029 1 1 46 ARG HE H 103.524 -6.786 -4.652 1.00 . A A . 46 ARG HE 1 1
2 3030 1 1 46 ARG HG2 H 105.299 -8.780 -3.912 1.00 . A A . 46 ARG HG2 1 1
2 3031 1 1 46 ARG HG3 H 104.339 -9.999 -4.749 1.00 . A A . 46 ARG HG3 1 1
2 3032 1 1 46 ARG HH11 H 104.173 -8.912 -6.601 1.00 . A A . 46 ARG HH11 1 1
2 3033 1 1 46 ARG HH12 H 102.763 -8.955 -7.607 1.00 . A A . 46 ARG HH12 1 1
2 3034 1 1 46 ARG HH21 H 100.785 -7.211 -5.375 1.00 . A A . 46 ARG HH21 1 1
2 3035 1 1 46 ARG HH22 H 100.846 -8.006 -6.904 1.00 . A A . 46 ARG HH22 1 1
2 3036 1 1 46 ARG N N 106.002 -12.256 -1.860 1.00 . A A . 46 ARG N 1 1
2 3037 1 1 46 ARG NE N 103.124 -7.677 -4.730 1.00 . A A . 46 ARG NE 1 1
2 3038 1 1 46 ARG NH1 N 103.211 -8.685 -6.754 1.00 . A A . 46 ARG NH1 1 1
2 3039 1 1 46 ARG NH2 N 101.293 -7.725 -6.056 1.00 . A A . 46 ARG NH2 1 1
2 3040 1 1 46 ARG O O 107.615 -10.222 -4.257 1.00 . A A . 46 ARG O 1 1
2 3041 1 1 47 ALA C C 110.121 -10.001 -2.636 1.00 . A A . 47 ALA C 1 1
2 3042 1 1 47 ALA CA C 108.936 -9.143 -2.177 1.00 . A A . 47 ALA CA 1 1
2 3043 1 1 47 ALA CB C 109.160 -8.589 -0.769 1.00 . A A . 47 ALA CB 1 1
2 3044 1 1 47 ALA H H 107.328 -10.175 -1.197 1.00 . A A . 47 ALA H 1 1
2 3045 1 1 47 ALA HA H 108.797 -8.339 -2.886 1.00 . A A . 47 ALA HA 1 1
2 3046 1 1 47 ALA HB1 H 110.052 -7.980 -0.757 1.00 . A A . 47 ALA HB1 1 1
2 3047 1 1 47 ALA HB2 H 109.274 -9.409 -0.075 1.00 . A A . 47 ALA HB2 1 1
2 3048 1 1 47 ALA HB3 H 108.311 -7.988 -0.480 1.00 . A A . 47 ALA HB3 1 1
2 3049 1 1 47 ALA N N 107.703 -9.978 -2.079 1.00 . A A . 47 ALA N 1 1
2 3050 1 1 47 ALA O O 110.927 -9.574 -3.432 1.00 . A A . 47 ALA O 1 1
2 3051 1 1 48 MET C C 111.238 -12.367 -4.101 1.00 . A A . 48 MET C 1 1
2 3052 1 1 48 MET CA C 111.344 -12.096 -2.598 1.00 . A A . 48 MET CA 1 1
2 3053 1 1 48 MET CB C 111.159 -13.392 -1.807 1.00 . A A . 48 MET CB 1 1
2 3054 1 1 48 MET CE C 110.623 -16.478 -1.954 1.00 . A A . 48 MET CE 1 1
2 3055 1 1 48 MET CG C 112.294 -14.367 -2.133 1.00 . A A . 48 MET CG 1 1
2 3056 1 1 48 MET H H 109.552 -11.548 -1.529 1.00 . A A . 48 MET H 1 1
2 3057 1 1 48 MET HA H 112.305 -11.657 -2.378 1.00 . A A . 48 MET HA 1 1
2 3058 1 1 48 MET HB2 H 111.168 -13.171 -0.750 1.00 . A A . 48 MET HB2 1 1
2 3059 1 1 48 MET HB3 H 110.214 -13.842 -2.073 1.00 . A A . 48 MET HB3 1 1
2 3060 1 1 48 MET HE1 H 110.811 -16.551 -3.016 1.00 . A A . 48 MET HE1 1 1
2 3061 1 1 48 MET HE2 H 109.804 -15.799 -1.783 1.00 . A A . 48 MET HE2 1 1
2 3062 1 1 48 MET HE3 H 110.371 -17.452 -1.559 1.00 . A A . 48 MET HE3 1 1
2 3063 1 1 48 MET HG2 H 112.248 -14.634 -3.179 1.00 . A A . 48 MET HG2 1 1
2 3064 1 1 48 MET HG3 H 113.245 -13.904 -1.921 1.00 . A A . 48 MET HG3 1 1
2 3065 1 1 48 MET N N 110.221 -11.212 -2.159 1.00 . A A . 48 MET N 1 1
2 3066 1 1 48 MET O O 112.222 -12.336 -4.814 1.00 . A A . 48 MET O 1 1
2 3067 1 1 48 MET SD S 112.106 -15.857 -1.128 1.00 . A A . 48 MET SD 1 1
2 3068 1 1 49 ASP C C 110.255 -11.615 -6.841 1.00 . A A . 49 ASP C 1 1
2 3069 1 1 49 ASP CA C 109.909 -12.879 -6.056 1.00 . A A . 49 ASP CA 1 1
2 3070 1 1 49 ASP CB C 108.449 -13.284 -6.257 1.00 . A A . 49 ASP CB 1 1
2 3071 1 1 49 ASP CG C 108.299 -14.782 -5.987 1.00 . A A . 49 ASP CG 1 1
2 3072 1 1 49 ASP H H 109.272 -12.639 -4.007 1.00 . A A . 49 ASP H 1 1
2 3073 1 1 49 ASP HA H 110.566 -13.676 -6.369 1.00 . A A . 49 ASP HA 1 1
2 3074 1 1 49 ASP HB2 H 107.823 -12.728 -5.572 1.00 . A A . 49 ASP HB2 1 1
2 3075 1 1 49 ASP HB3 H 108.151 -13.071 -7.272 1.00 . A A . 49 ASP HB3 1 1
2 3076 1 1 49 ASP N N 110.057 -12.623 -4.595 1.00 . A A . 49 ASP N 1 1
2 3077 1 1 49 ASP O O 110.919 -11.660 -7.854 1.00 . A A . 49 ASP O 1 1
2 3078 1 1 49 ASP OD1 O 109.292 -15.485 -6.095 1.00 . A A . 49 ASP OD1 1 1
2 3079 1 1 49 ASP OD2 O 107.195 -15.203 -5.683 1.00 . A A . 49 ASP OD2 1 1
2 3080 1 1 50 VAL C C 111.664 -8.912 -6.886 1.00 . A A . 50 VAL C 1 1
2 3081 1 1 50 VAL CA C 110.162 -9.202 -7.041 1.00 . A A . 50 VAL CA 1 1
2 3082 1 1 50 VAL CB C 109.287 -8.140 -6.357 1.00 . A A . 50 VAL CB 1 1
2 3083 1 1 50 VAL CG1 C 109.725 -6.737 -6.789 1.00 . A A . 50 VAL CG1 1 1
2 3084 1 1 50 VAL CG2 C 107.827 -8.349 -6.773 1.00 . A A . 50 VAL CG2 1 1
2 3085 1 1 50 VAL H H 109.317 -10.476 -5.522 1.00 . A A . 50 VAL H 1 1
2 3086 1 1 50 VAL HA H 109.939 -9.249 -8.094 1.00 . A A . 50 VAL HA 1 1
2 3087 1 1 50 VAL HB H 109.375 -8.234 -5.285 1.00 . A A . 50 VAL HB 1 1
2 3088 1 1 50 VAL HG11 H 109.262 -6.004 -6.150 1.00 . A A . 50 VAL HG11 1 1
2 3089 1 1 50 VAL HG12 H 109.429 -6.568 -7.813 1.00 . A A . 50 VAL HG12 1 1
2 3090 1 1 50 VAL HG13 H 110.800 -6.653 -6.708 1.00 . A A . 50 VAL HG13 1 1
2 3091 1 1 50 VAL HG21 H 107.787 -8.635 -7.815 1.00 . A A . 50 VAL HG21 1 1
2 3092 1 1 50 VAL HG22 H 107.279 -7.429 -6.634 1.00 . A A . 50 VAL HG22 1 1
2 3093 1 1 50 VAL HG23 H 107.385 -9.127 -6.168 1.00 . A A . 50 VAL HG23 1 1
2 3094 1 1 50 VAL N N 109.831 -10.483 -6.356 1.00 . A A . 50 VAL N 1 1
2 3095 1 1 50 VAL O O 112.320 -8.520 -7.830 1.00 . A A . 50 VAL O 1 1
2 3096 1 1 51 PHE C C 114.456 -9.702 -6.521 1.00 . A A . 51 PHE C 1 1
2 3097 1 1 51 PHE CA C 113.668 -8.832 -5.539 1.00 . A A . 51 PHE CA 1 1
2 3098 1 1 51 PHE CB C 113.973 -9.241 -4.093 1.00 . A A . 51 PHE CB 1 1
2 3099 1 1 51 PHE CD1 C 116.493 -9.233 -4.350 1.00 . A A . 51 PHE CD1 1 1
2 3100 1 1 51 PHE CD2 C 115.480 -7.810 -2.669 1.00 . A A . 51 PHE CD2 1 1
2 3101 1 1 51 PHE CE1 C 117.761 -8.768 -3.976 1.00 . A A . 51 PHE CE1 1 1
2 3102 1 1 51 PHE CE2 C 116.748 -7.344 -2.298 1.00 . A A . 51 PHE CE2 1 1
2 3103 1 1 51 PHE CG C 115.350 -8.752 -3.696 1.00 . A A . 51 PHE CG 1 1
2 3104 1 1 51 PHE CZ C 117.885 -7.823 -2.953 1.00 . A A . 51 PHE CZ 1 1
2 3105 1 1 51 PHE H H 111.674 -9.419 -4.968 1.00 . A A . 51 PHE H 1 1
2 3106 1 1 51 PHE HA H 113.895 -7.789 -5.691 1.00 . A A . 51 PHE HA 1 1
2 3107 1 1 51 PHE HB2 H 113.236 -8.806 -3.434 1.00 . A A . 51 PHE HB2 1 1
2 3108 1 1 51 PHE HB3 H 113.938 -10.317 -4.009 1.00 . A A . 51 PHE HB3 1 1
2 3109 1 1 51 PHE HD1 H 116.406 -9.963 -5.134 1.00 . A A . 51 PHE HD1 1 1
2 3110 1 1 51 PHE HD2 H 114.602 -7.444 -2.166 1.00 . A A . 51 PHE HD2 1 1
2 3111 1 1 51 PHE HE1 H 118.642 -9.137 -4.482 1.00 . A A . 51 PHE HE1 1 1
2 3112 1 1 51 PHE HE2 H 116.847 -6.619 -1.504 1.00 . A A . 51 PHE HE2 1 1
2 3113 1 1 51 PHE HZ H 118.865 -7.467 -2.665 1.00 . A A . 51 PHE HZ 1 1
2 3114 1 1 51 PHE N N 112.212 -9.101 -5.719 1.00 . A A . 51 PHE N 1 1
2 3115 1 1 51 PHE O O 115.345 -9.231 -7.202 1.00 . A A . 51 PHE O 1 1
2 3116 1 1 52 HIS C C 114.427 -11.520 -8.999 1.00 . A A . 52 HIS C 1 1
2 3117 1 1 52 HIS CA C 114.866 -11.844 -7.567 1.00 . A A . 52 HIS CA 1 1
2 3118 1 1 52 HIS CB C 114.479 -13.267 -7.171 1.00 . A A . 52 HIS CB 1 1
2 3119 1 1 52 HIS CD2 C 115.164 -13.084 -4.635 1.00 . A A . 52 HIS CD2 1 1
2 3120 1 1 52 HIS CE1 C 116.496 -14.793 -4.556 1.00 . A A . 52 HIS CE1 1 1
2 3121 1 1 52 HIS CG C 115.181 -13.640 -5.895 1.00 . A A . 52 HIS CG 1 1
2 3122 1 1 52 HIS H H 113.412 -11.328 -6.065 1.00 . A A . 52 HIS H 1 1
2 3123 1 1 52 HIS HA H 115.931 -11.700 -7.491 1.00 . A A . 52 HIS HA 1 1
2 3124 1 1 52 HIS HB2 H 113.410 -13.321 -7.025 1.00 . A A . 52 HIS HB2 1 1
2 3125 1 1 52 HIS HB3 H 114.770 -13.951 -7.955 1.00 . A A . 52 HIS HB3 1 1
2 3126 1 1 52 HIS HD1 H 116.269 -15.331 -6.552 1.00 . A A . 52 HIS HD1 1 1
2 3127 1 1 52 HIS HD2 H 114.597 -12.210 -4.342 1.00 . A A . 52 HIS HD2 1 1
2 3128 1 1 52 HIS HE1 H 117.183 -15.547 -4.202 1.00 . A A . 52 HIS HE1 1 1
2 3129 1 1 52 HIS N N 114.138 -10.962 -6.610 1.00 . A A . 52 HIS N 1 1
2 3130 1 1 52 HIS ND1 N 116.037 -14.725 -5.818 1.00 . A A . 52 HIS ND1 1 1
2 3131 1 1 52 HIS NE2 N 115.996 -13.817 -3.793 1.00 . A A . 52 HIS NE2 1 1
2 3132 1 1 52 HIS O O 115.217 -11.565 -9.922 1.00 . A A . 52 HIS O 1 1
2 3133 1 1 53 ASN C C 113.478 -9.630 -11.082 1.00 . A A . 53 ASN C 1 1
2 3134 1 1 53 ASN CA C 112.716 -10.853 -10.573 1.00 . A A . 53 ASN CA 1 1
2 3135 1 1 53 ASN CB C 111.231 -10.520 -10.431 1.00 . A A . 53 ASN CB 1 1
2 3136 1 1 53 ASN CG C 110.653 -10.199 -11.809 1.00 . A A . 53 ASN CG 1 1
2 3137 1 1 53 ASN H H 112.559 -11.163 -8.440 1.00 . A A . 53 ASN H 1 1
2 3138 1 1 53 ASN HA H 112.847 -11.692 -11.235 1.00 . A A . 53 ASN HA 1 1
2 3139 1 1 53 ASN HB2 H 110.709 -11.364 -10.007 1.00 . A A . 53 ASN HB2 1 1
2 3140 1 1 53 ASN HB3 H 111.115 -9.660 -9.786 1.00 . A A . 53 ASN HB3 1 1
2 3141 1 1 53 ASN HD21 H 108.784 -10.598 -11.275 1.00 . A A . 53 ASN HD21 1 1
2 3142 1 1 53 ASN HD22 H 108.989 -10.109 -12.886 1.00 . A A . 53 ASN HD22 1 1
2 3143 1 1 53 ASN N N 113.183 -11.188 -9.196 1.00 . A A . 53 ASN N 1 1
2 3144 1 1 53 ASN ND2 N 109.368 -10.311 -12.007 1.00 . A A . 53 ASN ND2 1 1
2 3145 1 1 53 ASN O O 113.819 -9.536 -12.244 1.00 . A A . 53 ASN O 1 1
2 3146 1 1 53 ASN OD1 O 111.377 -9.849 -12.719 1.00 . A A . 53 ASN OD1 1 1
2 3147 1 1 54 LEU C C 116.014 -7.753 -10.647 1.00 . A A . 54 LEU C 1 1
2 3148 1 1 54 LEU CA C 114.499 -7.478 -10.633 1.00 . A A . 54 LEU CA 1 1
2 3149 1 1 54 LEU CB C 114.151 -6.428 -9.581 1.00 . A A . 54 LEU CB 1 1
2 3150 1 1 54 LEU CD1 C 112.299 -5.146 -8.509 1.00 . A A . 54 LEU CD1 1 1
2 3151 1 1 54 LEU CD2 C 112.284 -5.536 -10.977 1.00 . A A . 54 LEU CD2 1 1
2 3152 1 1 54 LEU CG C 112.651 -6.137 -9.619 1.00 . A A . 54 LEU CG 1 1
2 3153 1 1 54 LEU H H 113.469 -8.801 -9.282 1.00 . A A . 54 LEU H 1 1
2 3154 1 1 54 LEU HA H 114.177 -7.154 -11.610 1.00 . A A . 54 LEU HA 1 1
2 3155 1 1 54 LEU HB2 H 114.419 -6.800 -8.603 1.00 . A A . 54 LEU HB2 1 1
2 3156 1 1 54 LEU HB3 H 114.697 -5.520 -9.783 1.00 . A A . 54 LEU HB3 1 1
2 3157 1 1 54 LEU HD11 H 111.283 -5.310 -8.186 1.00 . A A . 54 LEU HD11 1 1
2 3158 1 1 54 LEU HD12 H 112.401 -4.138 -8.883 1.00 . A A . 54 LEU HD12 1 1
2 3159 1 1 54 LEU HD13 H 112.971 -5.289 -7.675 1.00 . A A . 54 LEU HD13 1 1
2 3160 1 1 54 LEU HD21 H 111.295 -5.104 -10.925 1.00 . A A . 54 LEU HD21 1 1
2 3161 1 1 54 LEU HD22 H 112.300 -6.310 -11.731 1.00 . A A . 54 LEU HD22 1 1
2 3162 1 1 54 LEU HD23 H 112.999 -4.769 -11.235 1.00 . A A . 54 LEU HD23 1 1
2 3163 1 1 54 LEU HG H 112.100 -7.057 -9.469 1.00 . A A . 54 LEU HG 1 1
2 3164 1 1 54 LEU N N 113.746 -8.696 -10.215 1.00 . A A . 54 LEU N 1 1
2 3165 1 1 54 LEU O O 116.805 -6.867 -10.904 1.00 . A A . 54 LEU O 1 1
2 3166 1 1 55 LYS C C 118.660 -8.451 -9.416 1.00 . A A . 55 LYS C 1 1
2 3167 1 1 55 LYS CA C 117.866 -9.326 -10.377 1.00 . A A . 55 LYS CA 1 1
2 3168 1 1 55 LYS CB C 118.355 -9.103 -11.806 1.00 . A A . 55 LYS CB 1 1
2 3169 1 1 55 LYS CD C 118.234 -9.882 -14.157 1.00 . A A . 55 LYS CD 1 1
2 3170 1 1 55 LYS CE C 117.724 -10.981 -15.095 1.00 . A A . 55 LYS CE 1 1
2 3171 1 1 55 LYS CG C 117.751 -10.150 -12.733 1.00 . A A . 55 LYS CG 1 1
2 3172 1 1 55 LYS H H 115.763 -9.667 -10.176 1.00 . A A . 55 LYS H 1 1
2 3173 1 1 55 LYS HA H 117.979 -10.362 -10.105 1.00 . A A . 55 LYS HA 1 1
2 3174 1 1 55 LYS HB2 H 118.068 -8.120 -12.140 1.00 . A A . 55 LYS HB2 1 1
2 3175 1 1 55 LYS HB3 H 119.432 -9.185 -11.830 1.00 . A A . 55 LYS HB3 1 1
2 3176 1 1 55 LYS HD2 H 117.856 -8.924 -14.488 1.00 . A A . 55 LYS HD2 1 1
2 3177 1 1 55 LYS HD3 H 119.312 -9.869 -14.174 1.00 . A A . 55 LYS HD3 1 1
2 3178 1 1 55 LYS HE2 H 118.093 -10.815 -16.097 1.00 . A A . 55 LYS HE2 1 1
2 3179 1 1 55 LYS HE3 H 118.029 -11.951 -14.735 1.00 . A A . 55 LYS HE3 1 1
2 3180 1 1 55 LYS HG2 H 118.069 -11.134 -12.419 1.00 . A A . 55 LYS HG2 1 1
2 3181 1 1 55 LYS HG3 H 116.674 -10.087 -12.697 1.00 . A A . 55 LYS HG3 1 1
2 3182 1 1 55 LYS HZ1 H 115.957 -9.870 -14.993 1.00 . A A . 55 LYS HZ1 1 1
2 3183 1 1 55 LYS HZ2 H 115.866 -11.394 -14.247 1.00 . A A . 55 LYS HZ2 1 1
2 3184 1 1 55 LYS HZ3 H 115.843 -11.271 -15.940 1.00 . A A . 55 LYS HZ3 1 1
2 3185 1 1 55 LYS N N 116.415 -8.970 -10.378 1.00 . A A . 55 LYS N 1 1
2 3186 1 1 55 LYS NZ N 116.237 -10.871 -15.066 1.00 . A A . 55 LYS NZ 1 1
2 3187 1 1 55 LYS O O 119.817 -8.155 -9.655 1.00 . A A . 55 LYS O 1 1
2 3188 1 1 56 MET C C 119.964 -8.069 -6.740 1.00 . A A . 56 MET C 1 1
2 3189 1 1 56 MET CA C 118.839 -7.223 -7.357 1.00 . A A . 56 MET CA 1 1
2 3190 1 1 56 MET CB C 117.834 -6.779 -6.296 1.00 . A A . 56 MET CB 1 1
2 3191 1 1 56 MET CE C 116.920 -4.342 -4.446 1.00 . A A . 56 MET CE 1 1
2 3192 1 1 56 MET CG C 116.961 -5.643 -6.832 1.00 . A A . 56 MET CG 1 1
2 3193 1 1 56 MET H H 117.148 -8.313 -8.136 1.00 . A A . 56 MET H 1 1
2 3194 1 1 56 MET HA H 119.266 -6.375 -7.870 1.00 . A A . 56 MET HA 1 1
2 3195 1 1 56 MET HB2 H 117.204 -7.617 -6.040 1.00 . A A . 56 MET HB2 1 1
2 3196 1 1 56 MET HB3 H 118.362 -6.444 -5.417 1.00 . A A . 56 MET HB3 1 1
2 3197 1 1 56 MET HE1 H 117.326 -3.467 -4.935 1.00 . A A . 56 MET HE1 1 1
2 3198 1 1 56 MET HE2 H 117.723 -5.014 -4.196 1.00 . A A . 56 MET HE2 1 1
2 3199 1 1 56 MET HE3 H 116.409 -4.049 -3.541 1.00 . A A . 56 MET HE3 1 1
2 3200 1 1 56 MET HG2 H 117.583 -4.793 -7.072 1.00 . A A . 56 MET HG2 1 1
2 3201 1 1 56 MET HG3 H 116.440 -5.970 -7.719 1.00 . A A . 56 MET HG3 1 1
2 3202 1 1 56 MET N N 118.072 -8.051 -8.325 1.00 . A A . 56 MET N 1 1
2 3203 1 1 56 MET O O 120.885 -7.543 -6.145 1.00 . A A . 56 MET O 1 1
2 3204 1 1 56 MET SD S 115.758 -5.169 -5.564 1.00 . A A . 56 MET SD 1 1
2 3205 1 1 57 ASP C C 122.263 -10.131 -7.226 1.00 . A A . 57 ASP C 1 1
2 3206 1 1 57 ASP CA C 121.008 -10.235 -6.348 1.00 . A A . 57 ASP CA 1 1
2 3207 1 1 57 ASP CB C 120.461 -11.663 -6.367 1.00 . A A . 57 ASP CB 1 1
2 3208 1 1 57 ASP CG C 119.290 -11.790 -5.393 1.00 . A A . 57 ASP CG 1 1
2 3209 1 1 57 ASP H H 119.189 -9.786 -7.406 1.00 . A A . 57 ASP H 1 1
2 3210 1 1 57 ASP HA H 121.248 -9.925 -5.346 1.00 . A A . 57 ASP HA 1 1
2 3211 1 1 57 ASP HB2 H 120.123 -11.903 -7.365 1.00 . A A . 57 ASP HB2 1 1
2 3212 1 1 57 ASP HB3 H 121.242 -12.351 -6.080 1.00 . A A . 57 ASP HB3 1 1
2 3213 1 1 57 ASP N N 119.915 -9.375 -6.900 1.00 . A A . 57 ASP N 1 1
2 3214 1 1 57 ASP O O 123.296 -10.693 -6.917 1.00 . A A . 57 ASP O 1 1
2 3215 1 1 57 ASP OD1 O 119.376 -11.222 -4.317 1.00 . A A . 57 ASP OD1 1 1
2 3216 1 1 57 ASP OD2 O 118.331 -12.461 -5.737 1.00 . A A . 57 ASP OD2 1 1
2 3217 1 1 58 ASN C C 124.350 -8.249 -8.557 1.00 . A A . 58 ASN C 1 1
2 3218 1 1 58 ASN CA C 123.374 -9.243 -9.182 1.00 . A A . 58 ASN CA 1 1
2 3219 1 1 58 ASN CB C 122.820 -8.684 -10.488 1.00 . A A . 58 ASN CB 1 1
2 3220 1 1 58 ASN CG C 123.943 -8.630 -11.523 1.00 . A A . 58 ASN CG 1 1
2 3221 1 1 58 ASN H H 121.365 -8.945 -8.542 1.00 . A A . 58 ASN H 1 1
2 3222 1 1 58 ASN HA H 123.886 -10.172 -9.378 1.00 . A A . 58 ASN HA 1 1
2 3223 1 1 58 ASN HB2 H 122.027 -9.324 -10.846 1.00 . A A . 58 ASN HB2 1 1
2 3224 1 1 58 ASN HB3 H 122.436 -7.689 -10.322 1.00 . A A . 58 ASN HB3 1 1
2 3225 1 1 58 ASN HD21 H 123.750 -6.681 -11.829 1.00 . A A . 58 ASN HD21 1 1
2 3226 1 1 58 ASN HD22 H 124.960 -7.443 -12.742 1.00 . A A . 58 ASN HD22 1 1
2 3227 1 1 58 ASN N N 122.190 -9.404 -8.306 1.00 . A A . 58 ASN N 1 1
2 3228 1 1 58 ASN ND2 N 124.242 -7.490 -12.077 1.00 . A A . 58 ASN ND2 1 1
2 3229 1 1 58 ASN O O 124.606 -7.190 -9.094 1.00 . A A . 58 ASN O 1 1
2 3230 1 1 58 ASN OD1 O 124.559 -9.634 -11.821 1.00 . A A . 58 ASN OD1 1 1
2 3231 1 1 59 THR C C 127.115 -8.498 -6.333 1.00 . A A . 59 THR C 1 1
2 3232 1 1 59 THR CA C 125.902 -7.690 -6.788 1.00 . A A . 59 THR CA 1 1
2 3233 1 1 59 THR CB C 125.178 -7.059 -5.602 1.00 . A A . 59 THR CB 1 1
2 3234 1 1 59 THR CG2 C 123.937 -6.327 -6.104 1.00 . A A . 59 THR CG2 1 1
2 3235 1 1 59 THR H H 124.715 -9.468 -7.033 1.00 . A A . 59 THR H 1 1
2 3236 1 1 59 THR HA H 126.215 -6.930 -7.486 1.00 . A A . 59 THR HA 1 1
2 3237 1 1 59 THR HB H 125.833 -6.354 -5.114 1.00 . A A . 59 THR HB 1 1
2 3238 1 1 59 THR HG1 H 124.736 -7.672 -3.811 1.00 . A A . 59 THR HG1 1 1
2 3239 1 1 59 THR HG21 H 123.765 -5.451 -5.496 1.00 . A A . 59 THR HG21 1 1
2 3240 1 1 59 THR HG22 H 123.082 -6.984 -6.040 1.00 . A A . 59 THR HG22 1 1
2 3241 1 1 59 THR HG23 H 124.086 -6.029 -7.131 1.00 . A A . 59 THR HG23 1 1
2 3242 1 1 59 THR N N 124.918 -8.597 -7.435 1.00 . A A . 59 THR N 1 1
2 3243 1 1 59 THR O O 127.029 -9.680 -6.061 1.00 . A A . 59 THR O 1 1
2 3244 1 1 59 THR OG1 O 124.799 -8.069 -4.685 1.00 . A A . 59 THR OG1 1 1
2 3245 1 1 60 LYS C C 129.507 -9.071 -4.478 1.00 . A A . 60 LYS C 1 1
2 3246 1 1 60 LYS CA C 129.509 -8.573 -5.928 1.00 . A A . 60 LYS CA 1 1
2 3247 1 1 60 LYS CB C 130.600 -7.517 -6.122 1.00 . A A . 60 LYS CB 1 1
2 3248 1 1 60 LYS CD C 133.063 -7.102 -6.195 1.00 . A A . 60 LYS CD 1 1
2 3249 1 1 60 LYS CE C 134.445 -7.728 -5.988 1.00 . A A . 60 LYS CE 1 1
2 3250 1 1 60 LYS CG C 131.976 -8.140 -5.897 1.00 . A A . 60 LYS CG 1 1
2 3251 1 1 60 LYS H H 128.290 -6.927 -6.579 1.00 . A A . 60 LYS H 1 1
2 3252 1 1 60 LYS HA H 129.686 -9.405 -6.587 1.00 . A A . 60 LYS HA 1 1
2 3253 1 1 60 LYS HB2 H 130.540 -7.120 -7.127 1.00 . A A . 60 LYS HB2 1 1
2 3254 1 1 60 LYS HB3 H 130.449 -6.716 -5.413 1.00 . A A . 60 LYS HB3 1 1
2 3255 1 1 60 LYS HD2 H 132.969 -6.767 -7.219 1.00 . A A . 60 LYS HD2 1 1
2 3256 1 1 60 LYS HD3 H 132.949 -6.259 -5.530 1.00 . A A . 60 LYS HD3 1 1
2 3257 1 1 60 LYS HE2 H 134.511 -8.670 -6.516 1.00 . A A . 60 LYS HE2 1 1
2 3258 1 1 60 LYS HE3 H 135.220 -7.053 -6.319 1.00 . A A . 60 LYS HE3 1 1
2 3259 1 1 60 LYS HG2 H 132.059 -8.468 -4.871 1.00 . A A . 60 LYS HG2 1 1
2 3260 1 1 60 LYS HG3 H 132.098 -8.985 -6.556 1.00 . A A . 60 LYS HG3 1 1
2 3261 1 1 60 LYS HZ1 H 135.535 -8.174 -4.270 1.00 . A A . 60 LYS HZ1 1 1
2 3262 1 1 60 LYS HZ2 H 133.931 -8.733 -4.238 1.00 . A A . 60 LYS HZ2 1 1
2 3263 1 1 60 LYS HZ3 H 134.261 -7.082 -4.018 1.00 . A A . 60 LYS HZ3 1 1
2 3264 1 1 60 LYS N N 128.251 -7.868 -6.305 1.00 . A A . 60 LYS N 1 1
2 3265 1 1 60 LYS NZ N 134.550 -7.946 -4.518 1.00 . A A . 60 LYS NZ 1 1
2 3266 1 1 60 LYS O O 129.862 -10.202 -4.209 1.00 . A A . 60 LYS O 1 1
2 3267 1 1 61 LEU C C 127.739 -9.185 -1.684 1.00 . A A . 61 LEU C 1 1
2 3268 1 1 61 LEU CA C 129.130 -8.700 -2.119 1.00 . A A . 61 LEU CA 1 1
2 3269 1 1 61 LEU CB C 129.559 -7.471 -1.311 1.00 . A A . 61 LEU CB 1 1
2 3270 1 1 61 LEU CD1 C 131.292 -5.684 -1.057 1.00 . A A . 61 LEU CD1 1 1
2 3271 1 1 61 LEU CD2 C 131.992 -8.063 -1.298 1.00 . A A . 61 LEU CD2 1 1
2 3272 1 1 61 LEU CG C 130.961 -7.019 -1.731 1.00 . A A . 61 LEU CG 1 1
2 3273 1 1 61 LEU H H 128.847 -7.336 -3.762 1.00 . A A . 61 LEU H 1 1
2 3274 1 1 61 LEU HA H 129.837 -9.501 -1.984 1.00 . A A . 61 LEU HA 1 1
2 3275 1 1 61 LEU HB2 H 128.855 -6.669 -1.483 1.00 . A A . 61 LEU HB2 1 1
2 3276 1 1 61 LEU HB3 H 129.563 -7.720 -0.257 1.00 . A A . 61 LEU HB3 1 1
2 3277 1 1 61 LEU HD11 H 130.830 -4.878 -1.609 1.00 . A A . 61 LEU HD11 1 1
2 3278 1 1 61 LEU HD12 H 132.363 -5.544 -1.046 1.00 . A A . 61 LEU HD12 1 1
2 3279 1 1 61 LEU HD13 H 130.918 -5.686 -0.044 1.00 . A A . 61 LEU HD13 1 1
2 3280 1 1 61 LEU HD21 H 131.706 -9.034 -1.675 1.00 . A A . 61 LEU HD21 1 1
2 3281 1 1 61 LEU HD22 H 132.042 -8.095 -0.221 1.00 . A A . 61 LEU HD22 1 1
2 3282 1 1 61 LEU HD23 H 132.961 -7.796 -1.695 1.00 . A A . 61 LEU HD23 1 1
2 3283 1 1 61 LEU HG H 130.993 -6.900 -2.804 1.00 . A A . 61 LEU HG 1 1
2 3284 1 1 61 LEU N N 129.127 -8.248 -3.540 1.00 . A A . 61 LEU N 1 1
2 3285 1 1 61 LEU O O 127.565 -9.599 -0.554 1.00 . A A . 61 LEU O 1 1
2 3286 1 1 62 GLN C C 124.789 -8.788 -1.049 1.00 . A A . 62 GLN C 1 1
2 3287 1 1 62 GLN CA C 125.373 -9.593 -2.208 1.00 . A A . 62 GLN CA 1 1
2 3288 1 1 62 GLN CB C 125.515 -11.072 -1.817 1.00 . A A . 62 GLN CB 1 1
2 3289 1 1 62 GLN CD C 126.088 -13.350 -2.653 1.00 . A A . 62 GLN CD 1 1
2 3290 1 1 62 GLN CG C 125.866 -11.891 -3.056 1.00 . A A . 62 GLN CG 1 1
2 3291 1 1 62 GLN H H 126.917 -8.770 -3.454 1.00 . A A . 62 GLN H 1 1
2 3292 1 1 62 GLN HA H 124.733 -9.518 -3.068 1.00 . A A . 62 GLN HA 1 1
2 3293 1 1 62 GLN HB2 H 126.286 -11.192 -1.085 1.00 . A A . 62 GLN HB2 1 1
2 3294 1 1 62 GLN HB3 H 124.584 -11.424 -1.405 1.00 . A A . 62 GLN HB3 1 1
2 3295 1 1 62 GLN HE21 H 127.837 -13.488 -3.583 1.00 . A A . 62 GLN HE21 1 1
2 3296 1 1 62 GLN HE22 H 127.323 -14.897 -2.789 1.00 . A A . 62 GLN HE22 1 1
2 3297 1 1 62 GLN HG2 H 125.054 -11.832 -3.764 1.00 . A A . 62 GLN HG2 1 1
2 3298 1 1 62 GLN HG3 H 126.768 -11.501 -3.505 1.00 . A A . 62 GLN HG3 1 1
2 3299 1 1 62 GLN N N 126.757 -9.128 -2.558 1.00 . A A . 62 GLN N 1 1
2 3300 1 1 62 GLN NE2 N 127.173 -13.962 -3.040 1.00 . A A . 62 GLN NE2 1 1
2 3301 1 1 62 GLN O O 124.207 -9.307 -0.121 1.00 . A A . 62 GLN O 1 1
2 3302 1 1 62 GLN OE1 O 125.268 -13.935 -1.974 1.00 . A A . 62 GLN OE1 1 1
2 3303 1 1 63 ASN C C 123.443 -5.571 -0.691 1.00 . A A . 63 ASN C 1 1
2 3304 1 1 63 ASN CA C 124.443 -6.566 -0.097 1.00 . A A . 63 ASN CA 1 1
2 3305 1 1 63 ASN CB C 125.689 -5.852 0.417 1.00 . A A . 63 ASN CB 1 1
2 3306 1 1 63 ASN CG C 126.378 -6.753 1.438 1.00 . A A . 63 ASN CG 1 1
2 3307 1 1 63 ASN H H 125.432 -7.136 -1.913 1.00 . A A . 63 ASN H 1 1
2 3308 1 1 63 ASN HA H 123.959 -7.083 0.709 1.00 . A A . 63 ASN HA 1 1
2 3309 1 1 63 ASN HB2 H 126.360 -5.659 -0.411 1.00 . A A . 63 ASN HB2 1 1
2 3310 1 1 63 ASN HB3 H 125.411 -4.919 0.883 1.00 . A A . 63 ASN HB3 1 1
2 3311 1 1 63 ASN HD21 H 127.596 -7.558 0.109 1.00 . A A . 63 ASN HD21 1 1
2 3312 1 1 63 ASN HD22 H 127.774 -8.140 1.689 1.00 . A A . 63 ASN HD22 1 1
2 3313 1 1 63 ASN N N 124.954 -7.498 -1.137 1.00 . A A . 63 ASN N 1 1
2 3314 1 1 63 ASN ND2 N 127.331 -7.548 1.046 1.00 . A A . 63 ASN ND2 1 1
2 3315 1 1 63 ASN O O 123.541 -4.377 -0.488 1.00 . A A . 63 ASN O 1 1
2 3316 1 1 63 ASN OD1 O 126.032 -6.745 2.602 1.00 . A A . 63 ASN OD1 1 1
2 3317 1 1 64 GLY C C 120.195 -5.193 -1.051 1.00 . A A . 64 GLY C 1 1
2 3318 1 1 64 GLY CA C 121.423 -5.161 -1.969 1.00 . A A . 64 GLY CA 1 1
2 3319 1 1 64 GLY H H 122.393 -7.034 -1.521 1.00 . A A . 64 GLY H 1 1
2 3320 1 1 64 GLY HA2 H 121.812 -4.155 -2.031 1.00 . A A . 64 GLY HA2 1 1
2 3321 1 1 64 GLY HA3 H 121.145 -5.508 -2.952 1.00 . A A . 64 GLY HA3 1 1
2 3322 1 1 64 GLY N N 122.461 -6.064 -1.393 1.00 . A A . 64 GLY N 1 1
2 3323 1 1 64 GLY O O 119.833 -6.228 -0.527 1.00 . A A . 64 GLY O 1 1
2 3324 1 1 65 VAL C C 117.122 -3.550 -0.700 1.00 . A A . 65 VAL C 1 1
2 3325 1 1 65 VAL CA C 118.351 -4.077 0.053 1.00 . A A . 65 VAL CA 1 1
2 3326 1 1 65 VAL CB C 118.713 -3.158 1.230 1.00 . A A . 65 VAL CB 1 1
2 3327 1 1 65 VAL CG1 C 117.471 -2.872 2.091 1.00 . A A . 65 VAL CG1 1 1
2 3328 1 1 65 VAL CG2 C 119.761 -3.837 2.095 1.00 . A A . 65 VAL CG2 1 1
2 3329 1 1 65 VAL H H 119.857 -3.248 -1.272 1.00 . A A . 65 VAL H 1 1
2 3330 1 1 65 VAL HA H 118.179 -5.082 0.405 1.00 . A A . 65 VAL HA 1 1
2 3331 1 1 65 VAL HB H 119.108 -2.228 0.849 1.00 . A A . 65 VAL HB 1 1
2 3332 1 1 65 VAL HG11 H 117.765 -2.732 3.113 1.00 . A A . 65 VAL HG11 1 1
2 3333 1 1 65 VAL HG12 H 116.789 -3.710 2.015 1.00 . A A . 65 VAL HG12 1 1
2 3334 1 1 65 VAL HG13 H 116.983 -1.980 1.721 1.00 . A A . 65 VAL HG13 1 1
2 3335 1 1 65 VAL HG21 H 119.746 -4.904 1.919 1.00 . A A . 65 VAL HG21 1 1
2 3336 1 1 65 VAL HG22 H 119.557 -3.643 3.139 1.00 . A A . 65 VAL HG22 1 1
2 3337 1 1 65 VAL HG23 H 120.738 -3.446 1.844 1.00 . A A . 65 VAL HG23 1 1
2 3338 1 1 65 VAL N N 119.550 -4.074 -0.841 1.00 . A A . 65 VAL N 1 1
2 3339 1 1 65 VAL O O 117.175 -2.544 -1.369 1.00 . A A . 65 VAL O 1 1
2 3340 1 1 66 LEU C C 113.709 -3.410 -0.222 1.00 . A A . 66 LEU C 1 1
2 3341 1 1 66 LEU CA C 114.779 -3.775 -1.256 1.00 . A A . 66 LEU CA 1 1
2 3342 1 1 66 LEU CB C 114.334 -4.996 -2.058 1.00 . A A . 66 LEU CB 1 1
2 3343 1 1 66 LEU CD1 C 113.560 -3.520 -3.923 1.00 . A A . 66 LEU CD1 1 1
2 3344 1 1 66 LEU CD2 C 112.677 -5.854 -3.719 1.00 . A A . 66 LEU CD2 1 1
2 3345 1 1 66 LEU CG C 113.145 -4.619 -2.943 1.00 . A A . 66 LEU CG 1 1
2 3346 1 1 66 LEU H H 116.000 -5.033 -0.009 1.00 . A A . 66 LEU H 1 1
2 3347 1 1 66 LEU HA H 115.009 -2.967 -1.933 1.00 . A A . 66 LEU HA 1 1
2 3348 1 1 66 LEU HB2 H 115.153 -5.338 -2.677 1.00 . A A . 66 LEU HB2 1 1
2 3349 1 1 66 LEU HB3 H 114.040 -5.779 -1.379 1.00 . A A . 66 LEU HB3 1 1
2 3350 1 1 66 LEU HD11 H 114.631 -3.415 -3.919 1.00 . A A . 66 LEU HD11 1 1
2 3351 1 1 66 LEU HD12 H 113.109 -2.585 -3.628 1.00 . A A . 66 LEU HD12 1 1
2 3352 1 1 66 LEU HD13 H 113.230 -3.779 -4.918 1.00 . A A . 66 LEU HD13 1 1
2 3353 1 1 66 LEU HD21 H 113.357 -6.046 -4.536 1.00 . A A . 66 LEU HD21 1 1
2 3354 1 1 66 LEU HD22 H 111.685 -5.678 -4.109 1.00 . A A . 66 LEU HD22 1 1
2 3355 1 1 66 LEU HD23 H 112.658 -6.708 -3.058 1.00 . A A . 66 LEU HD23 1 1
2 3356 1 1 66 LEU HG H 112.340 -4.257 -2.321 1.00 . A A . 66 LEU HG 1 1
2 3357 1 1 66 LEU N N 116.018 -4.227 -0.567 1.00 . A A . 66 LEU N 1 1
2 3358 1 1 66 LEU O O 113.352 -4.208 0.623 1.00 . A A . 66 LEU O 1 1
2 3359 1 1 67 ILE C C 110.764 -1.884 0.060 1.00 . A A . 67 ILE C 1 1
2 3360 1 1 67 ILE CA C 112.148 -1.823 0.708 1.00 . A A . 67 ILE CA 1 1
2 3361 1 1 67 ILE CB C 112.496 -0.399 1.140 1.00 . A A . 67 ILE CB 1 1
2 3362 1 1 67 ILE CD1 C 114.306 1.049 2.073 1.00 . A A . 67 ILE CD1 1 1
2 3363 1 1 67 ILE CG1 C 113.865 -0.394 1.820 1.00 . A A . 67 ILE CG1 1 1
2 3364 1 1 67 ILE CG2 C 111.440 0.113 2.121 1.00 . A A . 67 ILE CG2 1 1
2 3365 1 1 67 ILE H H 113.510 -1.609 -0.983 1.00 . A A . 67 ILE H 1 1
2 3366 1 1 67 ILE HA H 112.215 -2.501 1.544 1.00 . A A . 67 ILE HA 1 1
2 3367 1 1 67 ILE HB H 112.520 0.244 0.271 1.00 . A A . 67 ILE HB 1 1
2 3368 1 1 67 ILE HD11 H 113.444 1.700 2.049 1.00 . A A . 67 ILE HD11 1 1
2 3369 1 1 67 ILE HD12 H 115.006 1.352 1.309 1.00 . A A . 67 ILE HD12 1 1
2 3370 1 1 67 ILE HD13 H 114.779 1.116 3.042 1.00 . A A . 67 ILE HD13 1 1
2 3371 1 1 67 ILE HG12 H 113.799 -0.922 2.761 1.00 . A A . 67 ILE HG12 1 1
2 3372 1 1 67 ILE HG13 H 114.585 -0.882 1.181 1.00 . A A . 67 ILE HG13 1 1
2 3373 1 1 67 ILE HG21 H 111.918 0.411 3.043 1.00 . A A . 67 ILE HG21 1 1
2 3374 1 1 67 ILE HG22 H 110.726 -0.672 2.324 1.00 . A A . 67 ILE HG22 1 1
2 3375 1 1 67 ILE HG23 H 110.929 0.962 1.691 1.00 . A A . 67 ILE HG23 1 1
2 3376 1 1 67 ILE N N 113.194 -2.214 -0.285 1.00 . A A . 67 ILE N 1 1
2 3377 1 1 67 ILE O O 110.397 -1.035 -0.726 1.00 . A A . 67 ILE O 1 1
2 3378 1 1 68 TYR C C 107.602 -2.336 0.681 1.00 . A A . 68 TYR C 1 1
2 3379 1 1 68 TYR CA C 108.643 -3.009 -0.222 1.00 . A A . 68 TYR CA 1 1
2 3380 1 1 68 TYR CB C 108.407 -4.517 -0.303 1.00 . A A . 68 TYR CB 1 1
2 3381 1 1 68 TYR CD1 C 107.186 -4.945 -2.463 1.00 . A A . 68 TYR CD1 1 1
2 3382 1 1 68 TYR CD2 C 105.926 -4.913 -0.392 1.00 . A A . 68 TYR CD2 1 1
2 3383 1 1 68 TYR CE1 C 106.012 -5.211 -3.175 1.00 . A A . 68 TYR CE1 1 1
2 3384 1 1 68 TYR CE2 C 104.751 -5.177 -1.104 1.00 . A A . 68 TYR CE2 1 1
2 3385 1 1 68 TYR CG C 107.142 -4.797 -1.071 1.00 . A A . 68 TYR CG 1 1
2 3386 1 1 68 TYR CZ C 104.794 -5.327 -2.496 1.00 . A A . 68 TYR CZ 1 1
2 3387 1 1 68 TYR H H 110.313 -3.567 1.015 1.00 . A A . 68 TYR H 1 1
2 3388 1 1 68 TYR HA H 108.641 -2.589 -1.210 1.00 . A A . 68 TYR HA 1 1
2 3389 1 1 68 TYR HB2 H 109.241 -4.984 -0.804 1.00 . A A . 68 TYR HB2 1 1
2 3390 1 1 68 TYR HB3 H 108.317 -4.920 0.695 1.00 . A A . 68 TYR HB3 1 1
2 3391 1 1 68 TYR HD1 H 108.127 -4.857 -2.986 1.00 . A A . 68 TYR HD1 1 1
2 3392 1 1 68 TYR HD2 H 105.893 -4.797 0.681 1.00 . A A . 68 TYR HD2 1 1
2 3393 1 1 68 TYR HE1 H 106.046 -5.326 -4.249 1.00 . A A . 68 TYR HE1 1 1
2 3394 1 1 68 TYR HE2 H 103.811 -5.267 -0.580 1.00 . A A . 68 TYR HE2 1 1
2 3395 1 1 68 TYR HH H 103.327 -4.761 -3.574 1.00 . A A . 68 TYR HH 1 1
2 3396 1 1 68 TYR N N 109.996 -2.887 0.383 1.00 . A A . 68 TYR N 1 1
2 3397 1 1 68 TYR O O 107.460 -2.672 1.840 1.00 . A A . 68 TYR O 1 1
2 3398 1 1 68 TYR OH O 103.637 -5.587 -3.197 1.00 . A A . 68 TYR OH 1 1
2 3399 1 1 69 VAL C C 104.483 -0.746 0.363 1.00 . A A . 69 VAL C 1 1
2 3400 1 1 69 VAL CA C 105.882 -0.654 0.994 1.00 . A A . 69 VAL CA 1 1
2 3401 1 1 69 VAL CB C 106.372 0.803 1.020 1.00 . A A . 69 VAL CB 1 1
2 3402 1 1 69 VAL CG1 C 105.307 1.725 1.638 1.00 . A A . 69 VAL CG1 1 1
2 3403 1 1 69 VAL CG2 C 107.646 0.895 1.858 1.00 . A A . 69 VAL CG2 1 1
2 3404 1 1 69 VAL H H 107.046 -1.104 -0.769 1.00 . A A . 69 VAL H 1 1
2 3405 1 1 69 VAL HA H 105.851 -1.042 1.999 1.00 . A A . 69 VAL HA 1 1
2 3406 1 1 69 VAL HB H 106.582 1.125 0.013 1.00 . A A . 69 VAL HB 1 1
2 3407 1 1 69 VAL HG11 H 104.844 2.308 0.856 1.00 . A A . 69 VAL HG11 1 1
2 3408 1 1 69 VAL HG12 H 105.769 2.376 2.357 1.00 . A A . 69 VAL HG12 1 1
2 3409 1 1 69 VAL HG13 H 104.554 1.118 2.125 1.00 . A A . 69 VAL HG13 1 1
2 3410 1 1 69 VAL HG21 H 107.499 0.375 2.794 1.00 . A A . 69 VAL HG21 1 1
2 3411 1 1 69 VAL HG22 H 107.874 1.932 2.054 1.00 . A A . 69 VAL HG22 1 1
2 3412 1 1 69 VAL HG23 H 108.465 0.442 1.320 1.00 . A A . 69 VAL HG23 1 1
2 3413 1 1 69 VAL N N 106.893 -1.370 0.162 1.00 . A A . 69 VAL N 1 1
2 3414 1 1 69 VAL O O 104.282 -0.430 -0.791 1.00 . A A . 69 VAL O 1 1
2 3415 1 1 70 ALA C C 101.389 0.070 1.083 1.00 . A A . 70 ALA C 1 1
2 3416 1 1 70 ALA CA C 102.115 -1.205 0.666 1.00 . A A . 70 ALA CA 1 1
2 3417 1 1 70 ALA CB C 101.516 -2.411 1.392 1.00 . A A . 70 ALA CB 1 1
2 3418 1 1 70 ALA H H 103.712 -1.337 2.092 1.00 . A A . 70 ALA H 1 1
2 3419 1 1 70 ALA HA H 102.065 -1.360 -0.402 1.00 . A A . 70 ALA HA 1 1
2 3420 1 1 70 ALA HB1 H 100.470 -2.227 1.593 1.00 . A A . 70 ALA HB1 1 1
2 3421 1 1 70 ALA HB2 H 102.038 -2.568 2.325 1.00 . A A . 70 ALA HB2 1 1
2 3422 1 1 70 ALA HB3 H 101.612 -3.291 0.773 1.00 . A A . 70 ALA HB3 1 1
2 3423 1 1 70 ALA N N 103.519 -1.128 1.153 1.00 . A A . 70 ALA N 1 1
2 3424 1 1 70 ALA O O 100.986 0.209 2.219 1.00 . A A . 70 ALA O 1 1
2 3425 1 1 71 VAL C C 99.076 2.035 0.869 1.00 . A A . 71 VAL C 1 1
2 3426 1 1 71 VAL CA C 100.563 2.285 0.593 1.00 . A A . 71 VAL CA 1 1
2 3427 1 1 71 VAL CB C 100.763 3.233 -0.585 1.00 . A A . 71 VAL CB 1 1
2 3428 1 1 71 VAL CG1 C 102.261 3.431 -0.815 1.00 . A A . 71 VAL CG1 1 1
2 3429 1 1 71 VAL CG2 C 100.134 2.629 -1.840 1.00 . A A . 71 VAL CG2 1 1
2 3430 1 1 71 VAL H H 101.591 0.901 -0.712 1.00 . A A . 71 VAL H 1 1
2 3431 1 1 71 VAL HA H 101.039 2.686 1.479 1.00 . A A . 71 VAL HA 1 1
2 3432 1 1 71 VAL HB H 100.300 4.185 -0.366 1.00 . A A . 71 VAL HB 1 1
2 3433 1 1 71 VAL HG11 H 102.781 3.351 0.128 1.00 . A A . 71 VAL HG11 1 1
2 3434 1 1 71 VAL HG12 H 102.435 4.407 -1.242 1.00 . A A . 71 VAL HG12 1 1
2 3435 1 1 71 VAL HG13 H 102.622 2.670 -1.490 1.00 . A A . 71 VAL HG13 1 1
2 3436 1 1 71 VAL HG21 H 99.229 2.102 -1.574 1.00 . A A . 71 VAL HG21 1 1
2 3437 1 1 71 VAL HG22 H 100.834 1.947 -2.293 1.00 . A A . 71 VAL HG22 1 1
2 3438 1 1 71 VAL HG23 H 99.898 3.417 -2.540 1.00 . A A . 71 VAL HG23 1 1
2 3439 1 1 71 VAL N N 101.241 1.015 0.199 1.00 . A A . 71 VAL N 1 1
2 3440 1 1 71 VAL O O 98.434 2.793 1.569 1.00 . A A . 71 VAL O 1 1
2 3441 1 1 72 GLU C C 96.935 0.239 2.103 1.00 . A A . 72 GLU C 1 1
2 3442 1 1 72 GLU CA C 97.094 0.662 0.640 1.00 . A A . 72 GLU CA 1 1
2 3443 1 1 72 GLU CB C 96.747 -0.498 -0.297 1.00 . A A . 72 GLU CB 1 1
2 3444 1 1 72 GLU CD C 95.550 1.002 -1.908 1.00 . A A . 72 GLU CD 1 1
2 3445 1 1 72 GLU CG C 96.713 0.019 -1.736 1.00 . A A . 72 GLU CG 1 1
2 3446 1 1 72 GLU H H 99.062 0.338 -0.172 1.00 . A A . 72 GLU H 1 1
2 3447 1 1 72 GLU HA H 96.470 1.514 0.418 1.00 . A A . 72 GLU HA 1 1
2 3448 1 1 72 GLU HB2 H 97.492 -1.272 -0.207 1.00 . A A . 72 GLU HB2 1 1
2 3449 1 1 72 GLU HB3 H 95.777 -0.892 -0.038 1.00 . A A . 72 GLU HB3 1 1
2 3450 1 1 72 GLU HG2 H 97.645 0.519 -1.962 1.00 . A A . 72 GLU HG2 1 1
2 3451 1 1 72 GLU HG3 H 96.580 -0.812 -2.417 1.00 . A A . 72 GLU HG3 1 1
2 3452 1 1 72 GLU N N 98.528 0.964 0.360 1.00 . A A . 72 GLU N 1 1
2 3453 1 1 72 GLU O O 96.079 0.730 2.811 1.00 . A A . 72 GLU O 1 1
2 3454 1 1 72 GLU OE1 O 94.743 1.107 -0.997 1.00 . A A . 72 GLU OE1 1 1
2 3455 1 1 72 GLU OE2 O 95.484 1.635 -2.949 1.00 . A A . 72 GLU OE2 1 1
2 3456 1 1 73 ASP C C 98.690 -0.329 4.858 1.00 . A A . 73 ASP C 1 1
2 3457 1 1 73 ASP CA C 97.668 -1.087 3.996 1.00 . A A . 73 ASP CA 1 1
2 3458 1 1 73 ASP CB C 97.971 -2.588 3.986 1.00 . A A . 73 ASP CB 1 1
2 3459 1 1 73 ASP CG C 96.846 -3.348 3.275 1.00 . A A . 73 ASP CG 1 1
2 3460 1 1 73 ASP H H 98.461 -1.031 1.988 1.00 . A A . 73 ASP H 1 1
2 3461 1 1 73 ASP HA H 96.668 -0.905 4.355 1.00 . A A . 73 ASP HA 1 1
2 3462 1 1 73 ASP HB2 H 98.902 -2.760 3.466 1.00 . A A . 73 ASP HB2 1 1
2 3463 1 1 73 ASP HB3 H 98.056 -2.943 5.002 1.00 . A A . 73 ASP HB3 1 1
2 3464 1 1 73 ASP N N 97.764 -0.657 2.566 1.00 . A A . 73 ASP N 1 1
2 3465 1 1 73 ASP O O 98.817 -0.574 6.042 1.00 . A A . 73 ASP O 1 1
2 3466 1 1 73 ASP OD1 O 95.847 -2.728 2.942 1.00 . A A . 73 ASP OD1 1 1
2 3467 1 1 73 ASP OD2 O 97.005 -4.540 3.067 1.00 . A A . 73 ASP OD2 1 1
2 3468 1 1 74 LYS C C 101.407 0.431 5.778 1.00 . A A . 74 LYS C 1 1
2 3469 1 1 74 LYS CA C 100.428 1.369 5.052 1.00 . A A . 74 LYS CA 1 1
2 3470 1 1 74 LYS CB C 99.610 2.192 6.054 1.00 . A A . 74 LYS CB 1 1
2 3471 1 1 74 LYS CD C 99.152 4.493 6.915 1.00 . A A . 74 LYS CD 1 1
2 3472 1 1 74 LYS CE C 99.280 4.051 8.373 1.00 . A A . 74 LYS CE 1 1
2 3473 1 1 74 LYS CG C 100.086 3.650 6.043 1.00 . A A . 74 LYS CG 1 1
2 3474 1 1 74 LYS H H 99.304 0.783 3.325 1.00 . A A . 74 LYS H 1 1
2 3475 1 1 74 LYS HA H 100.970 2.030 4.394 1.00 . A A . 74 LYS HA 1 1
2 3476 1 1 74 LYS HB2 H 98.567 2.154 5.778 1.00 . A A . 74 LYS HB2 1 1
2 3477 1 1 74 LYS HB3 H 99.736 1.782 7.045 1.00 . A A . 74 LYS HB3 1 1
2 3478 1 1 74 LYS HD2 H 99.422 5.536 6.829 1.00 . A A . 74 LYS HD2 1 1
2 3479 1 1 74 LYS HD3 H 98.132 4.356 6.587 1.00 . A A . 74 LYS HD3 1 1
2 3480 1 1 74 LYS HE2 H 98.981 3.017 8.479 1.00 . A A . 74 LYS HE2 1 1
2 3481 1 1 74 LYS HE3 H 100.291 4.190 8.722 1.00 . A A . 74 LYS HE3 1 1
2 3482 1 1 74 LYS HG2 H 101.093 3.705 6.434 1.00 . A A . 74 LYS HG2 1 1
2 3483 1 1 74 LYS HG3 H 100.070 4.028 5.032 1.00 . A A . 74 LYS HG3 1 1
2 3484 1 1 74 LYS HZ1 H 98.448 5.914 8.774 1.00 . A A . 74 LYS HZ1 1 1
2 3485 1 1 74 LYS HZ2 H 98.590 4.911 10.138 1.00 . A A . 74 LYS HZ2 1 1
2 3486 1 1 74 LYS HZ3 H 97.375 4.619 8.986 1.00 . A A . 74 LYS HZ3 1 1
2 3487 1 1 74 LYS N N 99.419 0.591 4.275 1.00 . A A . 74 LYS N 1 1
2 3488 1 1 74 LYS NZ N 98.353 4.941 9.125 1.00 . A A . 74 LYS NZ 1 1
2 3489 1 1 74 LYS O O 101.704 0.615 6.942 1.00 . A A . 74 LYS O 1 1
2 3490 1 1 75 THR C C 104.215 -1.524 4.991 1.00 . A A . 75 THR C 1 1
2 3491 1 1 75 THR CA C 102.881 -1.510 5.755 1.00 . A A . 75 THR CA 1 1
2 3492 1 1 75 THR CB C 102.215 -2.887 5.699 1.00 . A A . 75 THR CB 1 1
2 3493 1 1 75 THR CG2 C 103.119 -3.916 6.378 1.00 . A A . 75 THR CG2 1 1
2 3494 1 1 75 THR H H 101.664 -0.703 4.161 1.00 . A A . 75 THR H 1 1
2 3495 1 1 75 THR HA H 103.045 -1.218 6.779 1.00 . A A . 75 THR HA 1 1
2 3496 1 1 75 THR HB H 102.060 -3.172 4.671 1.00 . A A . 75 THR HB 1 1
2 3497 1 1 75 THR HG1 H 100.352 -3.408 5.903 1.00 . A A . 75 THR HG1 1 1
2 3498 1 1 75 THR HG21 H 104.108 -3.869 5.943 1.00 . A A . 75 THR HG21 1 1
2 3499 1 1 75 THR HG22 H 102.710 -4.906 6.236 1.00 . A A . 75 THR HG22 1 1
2 3500 1 1 75 THR HG23 H 103.181 -3.701 7.435 1.00 . A A . 75 THR HG23 1 1
2 3501 1 1 75 THR N N 101.916 -0.570 5.099 1.00 . A A . 75 THR N 1 1
2 3502 1 1 75 THR O O 104.254 -1.638 3.782 1.00 . A A . 75 THR O 1 1
2 3503 1 1 75 THR OG1 O 100.964 -2.836 6.372 1.00 . A A . 75 THR OG1 1 1
2 3504 1 1 76 PHE C C 107.430 -2.701 5.419 1.00 . A A . 76 PHE C 1 1
2 3505 1 1 76 PHE CA C 106.656 -1.422 5.047 1.00 . A A . 76 PHE CA 1 1
2 3506 1 1 76 PHE CB C 107.367 -0.182 5.607 1.00 . A A . 76 PHE CB 1 1
2 3507 1 1 76 PHE CD1 C 108.695 -0.976 7.595 1.00 . A A . 76 PHE CD1 1 1
2 3508 1 1 76 PHE CD2 C 106.595 0.169 7.990 1.00 . A A . 76 PHE CD2 1 1
2 3509 1 1 76 PHE CE1 C 108.872 -1.125 8.976 1.00 . A A . 76 PHE CE1 1 1
2 3510 1 1 76 PHE CE2 C 106.771 0.020 9.368 1.00 . A A . 76 PHE CE2 1 1
2 3511 1 1 76 PHE CG C 107.557 -0.329 7.103 1.00 . A A . 76 PHE CG 1 1
2 3512 1 1 76 PHE CZ C 107.910 -0.626 9.862 1.00 . A A . 76 PHE CZ 1 1
2 3513 1 1 76 PHE H H 105.238 -1.339 6.672 1.00 . A A . 76 PHE H 1 1
2 3514 1 1 76 PHE HA H 106.565 -1.337 3.975 1.00 . A A . 76 PHE HA 1 1
2 3515 1 1 76 PHE HB2 H 108.332 -0.077 5.132 1.00 . A A . 76 PHE HB2 1 1
2 3516 1 1 76 PHE HB3 H 106.772 0.696 5.407 1.00 . A A . 76 PHE HB3 1 1
2 3517 1 1 76 PHE HD1 H 109.438 -1.361 6.911 1.00 . A A . 76 PHE HD1 1 1
2 3518 1 1 76 PHE HD2 H 105.713 0.664 7.606 1.00 . A A . 76 PHE HD2 1 1
2 3519 1 1 76 PHE HE1 H 109.752 -1.622 9.357 1.00 . A A . 76 PHE HE1 1 1
2 3520 1 1 76 PHE HE2 H 106.027 0.404 10.051 1.00 . A A . 76 PHE HE2 1 1
2 3521 1 1 76 PHE HZ H 108.046 -0.741 10.927 1.00 . A A . 76 PHE HZ 1 1
2 3522 1 1 76 PHE N N 105.308 -1.416 5.702 1.00 . A A . 76 PHE N 1 1
2 3523 1 1 76 PHE O O 107.399 -3.146 6.551 1.00 . A A . 76 PHE O 1 1
2 3524 1 1 77 VAL C C 110.342 -4.368 4.242 1.00 . A A . 77 VAL C 1 1
2 3525 1 1 77 VAL CA C 108.904 -4.530 4.771 1.00 . A A . 77 VAL CA 1 1
2 3526 1 1 77 VAL CB C 108.155 -5.644 4.020 1.00 . A A . 77 VAL CB 1 1
2 3527 1 1 77 VAL CG1 C 108.990 -6.930 3.993 1.00 . A A . 77 VAL CG1 1 1
2 3528 1 1 77 VAL CG2 C 106.827 -5.931 4.730 1.00 . A A . 77 VAL CG2 1 1
2 3529 1 1 77 VAL H H 108.143 -2.909 3.573 1.00 . A A . 77 VAL H 1 1
2 3530 1 1 77 VAL HA H 108.887 -4.731 5.831 1.00 . A A . 77 VAL HA 1 1
2 3531 1 1 77 VAL HB H 107.958 -5.322 3.007 1.00 . A A . 77 VAL HB 1 1
2 3532 1 1 77 VAL HG11 H 109.246 -7.212 5.003 1.00 . A A . 77 VAL HG11 1 1
2 3533 1 1 77 VAL HG12 H 109.897 -6.754 3.430 1.00 . A A . 77 VAL HG12 1 1
2 3534 1 1 77 VAL HG13 H 108.423 -7.717 3.528 1.00 . A A . 77 VAL HG13 1 1
2 3535 1 1 77 VAL HG21 H 106.601 -6.984 4.655 1.00 . A A . 77 VAL HG21 1 1
2 3536 1 1 77 VAL HG22 H 106.038 -5.359 4.266 1.00 . A A . 77 VAL HG22 1 1
2 3537 1 1 77 VAL HG23 H 106.908 -5.654 5.771 1.00 . A A . 77 VAL HG23 1 1
2 3538 1 1 77 VAL N N 108.124 -3.286 4.478 1.00 . A A . 77 VAL N 1 1
2 3539 1 1 77 VAL O O 110.547 -3.823 3.176 1.00 . A A . 77 VAL O 1 1
2 3540 1 1 78 ILE C C 113.384 -6.060 4.218 1.00 . A A . 78 ILE C 1 1
2 3541 1 1 78 ILE CA C 112.733 -4.688 4.448 1.00 . A A . 78 ILE CA 1 1
2 3542 1 1 78 ILE CB C 113.496 -3.916 5.528 1.00 . A A . 78 ILE CB 1 1
2 3543 1 1 78 ILE CD1 C 113.467 -1.865 6.967 1.00 . A A . 78 ILE CD1 1 1
2 3544 1 1 78 ILE CG1 C 112.857 -2.537 5.733 1.00 . A A . 78 ILE CG1 1 1
2 3545 1 1 78 ILE CG2 C 114.948 -3.731 5.078 1.00 . A A . 78 ILE CG2 1 1
2 3546 1 1 78 ILE H H 111.166 -5.282 5.814 1.00 . A A . 78 ILE H 1 1
2 3547 1 1 78 ILE HA H 112.734 -4.121 3.529 1.00 . A A . 78 ILE HA 1 1
2 3548 1 1 78 ILE HB H 113.473 -4.471 6.455 1.00 . A A . 78 ILE HB 1 1
2 3549 1 1 78 ILE HD11 H 114.505 -2.151 7.056 1.00 . A A . 78 ILE HD11 1 1
2 3550 1 1 78 ILE HD12 H 112.931 -2.176 7.851 1.00 . A A . 78 ILE HD12 1 1
2 3551 1 1 78 ILE HD13 H 113.398 -0.792 6.863 1.00 . A A . 78 ILE HD13 1 1
2 3552 1 1 78 ILE HG12 H 113.039 -1.923 4.863 1.00 . A A . 78 ILE HG12 1 1
2 3553 1 1 78 ILE HG13 H 111.793 -2.651 5.879 1.00 . A A . 78 ILE HG13 1 1
2 3554 1 1 78 ILE HG21 H 115.562 -3.481 5.931 1.00 . A A . 78 ILE HG21 1 1
2 3555 1 1 78 ILE HG22 H 115.003 -2.935 4.350 1.00 . A A . 78 ILE HG22 1 1
2 3556 1 1 78 ILE HG23 H 115.311 -4.647 4.634 1.00 . A A . 78 ILE HG23 1 1
2 3557 1 1 78 ILE N N 111.335 -4.836 4.958 1.00 . A A . 78 ILE N 1 1
2 3558 1 1 78 ILE O O 113.420 -6.903 5.092 1.00 . A A . 78 ILE O 1 1
2 3559 1 1 79 TYR C C 115.980 -7.300 2.125 1.00 . A A . 79 TYR C 1 1
2 3560 1 1 79 TYR CA C 114.601 -7.560 2.732 1.00 . A A . 79 TYR CA 1 1
2 3561 1 1 79 TYR CB C 113.709 -8.279 1.714 1.00 . A A . 79 TYR CB 1 1
2 3562 1 1 79 TYR CD1 C 114.747 -10.494 2.320 1.00 . A A . 79 TYR CD1 1 1
2 3563 1 1 79 TYR CD2 C 114.619 -9.886 -0.027 1.00 . A A . 79 TYR CD2 1 1
2 3564 1 1 79 TYR CE1 C 115.372 -11.698 1.974 1.00 . A A . 79 TYR CE1 1 1
2 3565 1 1 79 TYR CE2 C 115.242 -11.094 -0.370 1.00 . A A . 79 TYR CE2 1 1
2 3566 1 1 79 TYR CG C 114.369 -9.588 1.322 1.00 . A A . 79 TYR CG 1 1
2 3567 1 1 79 TYR CZ C 115.618 -11.999 0.630 1.00 . A A . 79 TYR CZ 1 1
2 3568 1 1 79 TYR H H 113.881 -5.553 2.375 1.00 . A A . 79 TYR H 1 1
2 3569 1 1 79 TYR HA H 114.719 -8.179 3.608 1.00 . A A . 79 TYR HA 1 1
2 3570 1 1 79 TYR HB2 H 112.744 -8.478 2.158 1.00 . A A . 79 TYR HB2 1 1
2 3571 1 1 79 TYR HB3 H 113.584 -7.660 0.839 1.00 . A A . 79 TYR HB3 1 1
2 3572 1 1 79 TYR HD1 H 114.558 -10.263 3.357 1.00 . A A . 79 TYR HD1 1 1
2 3573 1 1 79 TYR HD2 H 114.330 -9.191 -0.802 1.00 . A A . 79 TYR HD2 1 1
2 3574 1 1 79 TYR HE1 H 115.661 -12.397 2.745 1.00 . A A . 79 TYR HE1 1 1
2 3575 1 1 79 TYR HE2 H 115.433 -11.326 -1.408 1.00 . A A . 79 TYR HE2 1 1
2 3576 1 1 79 TYR HH H 116.963 -12.985 -0.302 1.00 . A A . 79 TYR HH 1 1
2 3577 1 1 79 TYR N N 113.920 -6.266 3.045 1.00 . A A . 79 TYR N 1 1
2 3578 1 1 79 TYR O O 116.102 -6.747 1.050 1.00 . A A . 79 TYR O 1 1
2 3579 1 1 79 TYR OH O 116.234 -13.187 0.290 1.00 . A A . 79 TYR OH 1 1
2 3580 1 1 80 GLY C C 118.906 -8.837 1.712 1.00 . A A . 80 GLY C 1 1
2 3581 1 1 80 GLY CA C 118.380 -7.511 2.256 1.00 . A A . 80 GLY CA 1 1
2 3582 1 1 80 GLY H H 116.892 -8.167 3.663 1.00 . A A . 80 GLY H 1 1
2 3583 1 1 80 GLY HA2 H 118.342 -6.780 1.460 1.00 . A A . 80 GLY HA2 1 1
2 3584 1 1 80 GLY HA3 H 119.032 -7.160 3.041 1.00 . A A . 80 GLY HA3 1 1
2 3585 1 1 80 GLY N N 117.015 -7.716 2.797 1.00 . A A . 80 GLY N 1 1
2 3586 1 1 80 GLY O O 118.344 -9.889 1.946 1.00 . A A . 80 GLY O 1 1
2 3587 1 1 81 ASP C C 121.322 -10.824 1.455 1.00 . A A . 81 ASP C 1 1
2 3588 1 1 81 ASP CA C 120.547 -10.038 0.398 1.00 . A A . 81 ASP CA 1 1
2 3589 1 1 81 ASP CB C 121.482 -9.580 -0.715 1.00 . A A . 81 ASP CB 1 1
2 3590 1 1 81 ASP CG C 120.660 -9.185 -1.939 1.00 . A A . 81 ASP CG 1 1
2 3591 1 1 81 ASP H H 120.397 -7.919 0.804 1.00 . A A . 81 ASP H 1 1
2 3592 1 1 81 ASP HA H 119.748 -10.637 -0.008 1.00 . A A . 81 ASP HA 1 1
2 3593 1 1 81 ASP HB2 H 122.058 -8.731 -0.375 1.00 . A A . 81 ASP HB2 1 1
2 3594 1 1 81 ASP HB3 H 122.150 -10.387 -0.978 1.00 . A A . 81 ASP HB3 1 1
2 3595 1 1 81 ASP N N 119.980 -8.787 0.977 1.00 . A A . 81 ASP N 1 1
2 3596 1 1 81 ASP O O 121.446 -10.412 2.592 1.00 . A A . 81 ASP O 1 1
2 3597 1 1 81 ASP OD1 O 119.563 -9.696 -2.072 1.00 . A A . 81 ASP OD1 1 1
2 3598 1 1 81 ASP OD2 O 121.149 -8.393 -2.727 1.00 . A A . 81 ASP OD2 1 1
2 3599 1 1 82 LYS C C 123.844 -12.039 2.534 1.00 . A A . 82 LYS C 1 1
2 3600 1 1 82 LYS CA C 122.603 -12.798 2.042 1.00 . A A . 82 LYS CA 1 1
2 3601 1 1 82 LYS CB C 123.008 -14.044 1.250 1.00 . A A . 82 LYS CB 1 1
2 3602 1 1 82 LYS CD C 122.171 -16.069 0.031 1.00 . A A . 82 LYS CD 1 1
2 3603 1 1 82 LYS CE C 120.939 -16.921 -0.289 1.00 . A A . 82 LYS CE 1 1
2 3604 1 1 82 LYS CG C 121.757 -14.836 0.844 1.00 . A A . 82 LYS CG 1 1
2 3605 1 1 82 LYS H H 121.715 -12.267 0.157 1.00 . A A . 82 LYS H 1 1
2 3606 1 1 82 LYS HA H 121.976 -13.072 2.874 1.00 . A A . 82 LYS HA 1 1
2 3607 1 1 82 LYS HB2 H 123.551 -13.747 0.365 1.00 . A A . 82 LYS HB2 1 1
2 3608 1 1 82 LYS HB3 H 123.638 -14.668 1.865 1.00 . A A . 82 LYS HB3 1 1
2 3609 1 1 82 LYS HD2 H 122.638 -15.752 -0.890 1.00 . A A . 82 LYS HD2 1 1
2 3610 1 1 82 LYS HD3 H 122.873 -16.657 0.604 1.00 . A A . 82 LYS HD3 1 1
2 3611 1 1 82 LYS HE2 H 121.243 -17.901 -0.632 1.00 . A A . 82 LYS HE2 1 1
2 3612 1 1 82 LYS HE3 H 120.302 -17.006 0.577 1.00 . A A . 82 LYS HE3 1 1
2 3613 1 1 82 LYS HG2 H 121.223 -15.147 1.730 1.00 . A A . 82 LYS HG2 1 1
2 3614 1 1 82 LYS HG3 H 121.118 -14.209 0.239 1.00 . A A . 82 LYS HG3 1 1
2 3615 1 1 82 LYS HZ1 H 119.509 -16.810 -1.798 1.00 . A A . 82 LYS HZ1 1 1
2 3616 1 1 82 LYS HZ2 H 120.914 -15.907 -2.108 1.00 . A A . 82 LYS HZ2 1 1
2 3617 1 1 82 LYS HZ3 H 119.769 -15.345 -0.984 1.00 . A A . 82 LYS HZ3 1 1
2 3618 1 1 82 LYS N N 121.837 -11.959 1.080 1.00 . A A . 82 LYS N 1 1
2 3619 1 1 82 LYS NZ N 120.229 -16.191 -1.377 1.00 . A A . 82 LYS NZ 1 1
2 3620 1 1 82 LYS O O 124.345 -12.280 3.613 1.00 . A A . 82 LYS O 1 1
2 3621 1 1 83 GLY C C 125.299 -9.554 3.408 1.00 . A A . 83 GLY C 1 1
2 3622 1 1 83 GLY CA C 125.574 -10.381 2.147 1.00 . A A . 83 GLY CA 1 1
2 3623 1 1 83 GLY H H 123.929 -10.958 0.873 1.00 . A A . 83 GLY H 1 1
2 3624 1 1 83 GLY HA2 H 126.375 -11.080 2.347 1.00 . A A . 83 GLY HA2 1 1
2 3625 1 1 83 GLY HA3 H 125.872 -9.720 1.348 1.00 . A A . 83 GLY HA3 1 1
2 3626 1 1 83 GLY N N 124.354 -11.137 1.738 1.00 . A A . 83 GLY N 1 1
2 3627 1 1 83 GLY O O 125.979 -9.711 4.406 1.00 . A A . 83 GLY O 1 1
2 3628 1 1 84 ILE C C 123.544 -8.893 5.737 1.00 . A A . 84 ILE C 1 1
2 3629 1 1 84 ILE CA C 124.014 -7.920 4.647 1.00 . A A . 84 ILE CA 1 1
2 3630 1 1 84 ILE CB C 122.913 -6.920 4.280 1.00 . A A . 84 ILE CB 1 1
2 3631 1 1 84 ILE CD1 C 122.325 -4.959 2.880 1.00 . A A . 84 ILE CD1 1 1
2 3632 1 1 84 ILE CG1 C 123.461 -5.868 3.312 1.00 . A A . 84 ILE CG1 1 1
2 3633 1 1 84 ILE CG2 C 122.411 -6.213 5.539 1.00 . A A . 84 ILE CG2 1 1
2 3634 1 1 84 ILE H H 123.736 -8.593 2.611 1.00 . A A . 84 ILE H 1 1
2 3635 1 1 84 ILE HA H 124.904 -7.399 4.965 1.00 . A A . 84 ILE HA 1 1
2 3636 1 1 84 ILE HB H 122.092 -7.446 3.816 1.00 . A A . 84 ILE HB 1 1
2 3637 1 1 84 ILE HD11 H 122.048 -5.174 1.855 1.00 . A A . 84 ILE HD11 1 1
2 3638 1 1 84 ILE HD12 H 122.630 -3.923 2.955 1.00 . A A . 84 ILE HD12 1 1
2 3639 1 1 84 ILE HD13 H 121.463 -5.120 3.518 1.00 . A A . 84 ILE HD13 1 1
2 3640 1 1 84 ILE HG12 H 124.223 -5.280 3.802 1.00 . A A . 84 ILE HG12 1 1
2 3641 1 1 84 ILE HG13 H 123.879 -6.346 2.452 1.00 . A A . 84 ILE HG13 1 1
2 3642 1 1 84 ILE HG21 H 121.700 -5.452 5.269 1.00 . A A . 84 ILE HG21 1 1
2 3643 1 1 84 ILE HG22 H 123.248 -5.759 6.049 1.00 . A A . 84 ILE HG22 1 1
2 3644 1 1 84 ILE HG23 H 121.940 -6.934 6.193 1.00 . A A . 84 ILE HG23 1 1
2 3645 1 1 84 ILE N N 124.302 -8.701 3.404 1.00 . A A . 84 ILE N 1 1
2 3646 1 1 84 ILE O O 123.929 -8.794 6.879 1.00 . A A . 84 ILE O 1 1
2 3647 1 1 85 ASN C C 123.252 -11.585 7.036 1.00 . A A . 85 ASN C 1 1
2 3648 1 1 85 ASN CA C 122.134 -10.742 6.422 1.00 . A A . 85 ASN CA 1 1
2 3649 1 1 85 ASN CB C 121.147 -11.627 5.661 1.00 . A A . 85 ASN CB 1 1
2 3650 1 1 85 ASN CG C 120.575 -12.694 6.596 1.00 . A A . 85 ASN CG 1 1
2 3651 1 1 85 ASN H H 122.340 -9.847 4.476 1.00 . A A . 85 ASN H 1 1
2 3652 1 1 85 ASN HA H 121.618 -10.175 7.180 1.00 . A A . 85 ASN HA 1 1
2 3653 1 1 85 ASN HB2 H 120.342 -11.018 5.276 1.00 . A A . 85 ASN HB2 1 1
2 3654 1 1 85 ASN HB3 H 121.658 -12.109 4.841 1.00 . A A . 85 ASN HB3 1 1
2 3655 1 1 85 ASN HD21 H 119.410 -13.484 5.195 1.00 . A A . 85 ASN HD21 1 1
2 3656 1 1 85 ASN HD22 H 119.321 -14.230 6.716 1.00 . A A . 85 ASN HD22 1 1
2 3657 1 1 85 ASN N N 122.674 -9.803 5.397 1.00 . A A . 85 ASN N 1 1
2 3658 1 1 85 ASN ND2 N 119.695 -13.539 6.132 1.00 . A A . 85 ASN ND2 1 1
2 3659 1 1 85 ASN O O 123.233 -11.892 8.211 1.00 . A A . 85 ASN O 1 1
2 3660 1 1 85 ASN OD1 O 120.934 -12.764 7.754 1.00 . A A . 85 ASN OD1 1 1
2 3661 1 1 86 ASP C C 126.324 -11.933 7.609 1.00 . A A . 86 ASP C 1 1
2 3662 1 1 86 ASP CA C 125.341 -12.787 6.800 1.00 . A A . 86 ASP CA 1 1
2 3663 1 1 86 ASP CB C 126.052 -13.356 5.566 1.00 . A A . 86 ASP CB 1 1
2 3664 1 1 86 ASP CG C 125.195 -14.454 4.925 1.00 . A A . 86 ASP CG 1 1
2 3665 1 1 86 ASP H H 124.240 -11.712 5.310 1.00 . A A . 86 ASP H 1 1
2 3666 1 1 86 ASP HA H 124.967 -13.608 7.393 1.00 . A A . 86 ASP HA 1 1
2 3667 1 1 86 ASP HB2 H 126.216 -12.564 4.848 1.00 . A A . 86 ASP HB2 1 1
2 3668 1 1 86 ASP HB3 H 127.002 -13.772 5.862 1.00 . A A . 86 ASP HB3 1 1
2 3669 1 1 86 ASP N N 124.224 -11.966 6.255 1.00 . A A . 86 ASP N 1 1
2 3670 1 1 86 ASP O O 127.067 -12.442 8.424 1.00 . A A . 86 ASP O 1 1
2 3671 1 1 86 ASP OD1 O 124.240 -14.880 5.553 1.00 . A A . 86 ASP OD1 1 1
2 3672 1 1 86 ASP OD2 O 125.519 -14.858 3.820 1.00 . A A . 86 ASP OD2 1 1
2 3673 1 1 87 VAL C C 126.659 -8.993 9.271 1.00 . A A . 87 VAL C 1 1
2 3674 1 1 87 VAL CA C 127.332 -9.793 8.142 1.00 . A A . 87 VAL CA 1 1
2 3675 1 1 87 VAL CB C 127.946 -8.852 7.098 1.00 . A A . 87 VAL CB 1 1
2 3676 1 1 87 VAL CG1 C 126.889 -7.872 6.585 1.00 . A A . 87 VAL CG1 1 1
2 3677 1 1 87 VAL CG2 C 129.097 -8.067 7.736 1.00 . A A . 87 VAL CG2 1 1
2 3678 1 1 87 VAL H H 125.769 -10.234 6.712 1.00 . A A . 87 VAL H 1 1
2 3679 1 1 87 VAL HA H 128.106 -10.418 8.554 1.00 . A A . 87 VAL HA 1 1
2 3680 1 1 87 VAL HB H 128.325 -9.434 6.271 1.00 . A A . 87 VAL HB 1 1
2 3681 1 1 87 VAL HG11 H 126.754 -8.010 5.526 1.00 . A A . 87 VAL HG11 1 1
2 3682 1 1 87 VAL HG12 H 127.212 -6.860 6.777 1.00 . A A . 87 VAL HG12 1 1
2 3683 1 1 87 VAL HG13 H 125.960 -8.055 7.093 1.00 . A A . 87 VAL HG13 1 1
2 3684 1 1 87 VAL HG21 H 129.193 -8.347 8.776 1.00 . A A . 87 VAL HG21 1 1
2 3685 1 1 87 VAL HG22 H 128.895 -7.008 7.666 1.00 . A A . 87 VAL HG22 1 1
2 3686 1 1 87 VAL HG23 H 130.018 -8.292 7.218 1.00 . A A . 87 VAL HG23 1 1
2 3687 1 1 87 VAL N N 126.360 -10.640 7.384 1.00 . A A . 87 VAL N 1 1
2 3688 1 1 87 VAL O O 127.316 -8.604 10.217 1.00 . A A . 87 VAL O 1 1
2 3689 1 1 88 VAL C C 123.641 -8.770 10.991 1.00 . A A . 88 VAL C 1 1
2 3690 1 1 88 VAL CA C 124.734 -7.951 10.300 1.00 . A A . 88 VAL CA 1 1
2 3691 1 1 88 VAL CB C 124.169 -6.679 9.668 1.00 . A A . 88 VAL CB 1 1
2 3692 1 1 88 VAL CG1 C 125.289 -5.921 8.947 1.00 . A A . 88 VAL CG1 1 1
2 3693 1 1 88 VAL CG2 C 123.062 -7.028 8.680 1.00 . A A . 88 VAL CG2 1 1
2 3694 1 1 88 VAL H H 124.848 -9.037 8.428 1.00 . A A . 88 VAL H 1 1
2 3695 1 1 88 VAL HA H 125.488 -7.676 11.025 1.00 . A A . 88 VAL HA 1 1
2 3696 1 1 88 VAL HB H 123.766 -6.049 10.449 1.00 . A A . 88 VAL HB 1 1
2 3697 1 1 88 VAL HG11 H 125.519 -6.416 8.018 1.00 . A A . 88 VAL HG11 1 1
2 3698 1 1 88 VAL HG12 H 126.169 -5.901 9.571 1.00 . A A . 88 VAL HG12 1 1
2 3699 1 1 88 VAL HG13 H 124.967 -4.910 8.745 1.00 . A A . 88 VAL HG13 1 1
2 3700 1 1 88 VAL HG21 H 122.845 -8.085 8.736 1.00 . A A . 88 VAL HG21 1 1
2 3701 1 1 88 VAL HG22 H 123.388 -6.786 7.686 1.00 . A A . 88 VAL HG22 1 1
2 3702 1 1 88 VAL HG23 H 122.174 -6.464 8.919 1.00 . A A . 88 VAL HG23 1 1
2 3703 1 1 88 VAL N N 125.375 -8.734 9.197 1.00 . A A . 88 VAL N 1 1
2 3704 1 1 88 VAL O O 123.221 -9.803 10.507 1.00 . A A . 88 VAL O 1 1
2 3705 1 1 89 SER C C 120.838 -8.410 12.950 1.00 . A A . 89 SER C 1 1
2 3706 1 1 89 SER CA C 122.199 -9.116 12.914 1.00 . A A . 89 SER CA 1 1
2 3707 1 1 89 SER CB C 122.785 -9.206 14.323 1.00 . A A . 89 SER CB 1 1
2 3708 1 1 89 SER H H 123.610 -7.531 12.529 1.00 . A A . 89 SER H 1 1
2 3709 1 1 89 SER HA H 122.098 -10.108 12.508 1.00 . A A . 89 SER HA 1 1
2 3710 1 1 89 SER HB2 H 122.364 -10.053 14.837 1.00 . A A . 89 SER HB2 1 1
2 3711 1 1 89 SER HB3 H 123.860 -9.328 14.254 1.00 . A A . 89 SER HB3 1 1
2 3712 1 1 89 SER HG H 123.270 -7.734 15.497 1.00 . A A . 89 SER HG 1 1
2 3713 1 1 89 SER N N 123.222 -8.343 12.148 1.00 . A A . 89 SER N 1 1
2 3714 1 1 89 SER O O 120.672 -7.321 12.434 1.00 . A A . 89 SER O 1 1
2 3715 1 1 89 SER OG O 122.475 -8.021 15.041 1.00 . A A . 89 SER OG 1 1
2 3716 1 1 90 ASP C C 118.632 -7.081 14.451 1.00 . A A . 90 ASP C 1 1
2 3717 1 1 90 ASP CA C 118.518 -8.386 13.662 1.00 . A A . 90 ASP CA 1 1
2 3718 1 1 90 ASP CB C 117.634 -9.399 14.395 1.00 . A A . 90 ASP CB 1 1
2 3719 1 1 90 ASP CG C 117.076 -10.410 13.389 1.00 . A A . 90 ASP CG 1 1
2 3720 1 1 90 ASP H H 120.022 -9.894 13.994 1.00 . A A . 90 ASP H 1 1
2 3721 1 1 90 ASP HA H 118.126 -8.197 12.674 1.00 . A A . 90 ASP HA 1 1
2 3722 1 1 90 ASP HB2 H 118.215 -9.913 15.143 1.00 . A A . 90 ASP HB2 1 1
2 3723 1 1 90 ASP HB3 H 116.813 -8.880 14.868 1.00 . A A . 90 ASP HB3 1 1
2 3724 1 1 90 ASP N N 119.863 -9.023 13.574 1.00 . A A . 90 ASP N 1 1
2 3725 1 1 90 ASP O O 117.980 -6.102 14.148 1.00 . A A . 90 ASP O 1 1
2 3726 1 1 90 ASP OD1 O 116.980 -10.066 12.222 1.00 . A A . 90 ASP OD1 1 1
2 3727 1 1 90 ASP OD2 O 116.762 -11.515 13.802 1.00 . A A . 90 ASP OD2 1 1
2 3728 1 1 91 ASP C C 120.167 -4.697 15.296 1.00 . A A . 91 ASP C 1 1
2 3729 1 1 91 ASP CA C 119.658 -5.788 16.227 1.00 . A A . 91 ASP CA 1 1
2 3730 1 1 91 ASP CB C 120.704 -6.101 17.303 1.00 . A A . 91 ASP CB 1 1
2 3731 1 1 91 ASP CG C 120.036 -6.735 18.525 1.00 . A A . 91 ASP CG 1 1
2 3732 1 1 91 ASP H H 120.015 -7.840 15.665 1.00 . A A . 91 ASP H 1 1
2 3733 1 1 91 ASP HA H 118.731 -5.469 16.677 1.00 . A A . 91 ASP HA 1 1
2 3734 1 1 91 ASP HB2 H 121.434 -6.786 16.899 1.00 . A A . 91 ASP HB2 1 1
2 3735 1 1 91 ASP HB3 H 121.197 -5.186 17.598 1.00 . A A . 91 ASP HB3 1 1
2 3736 1 1 91 ASP N N 119.481 -7.048 15.448 1.00 . A A . 91 ASP N 1 1
2 3737 1 1 91 ASP O O 119.768 -3.552 15.383 1.00 . A A . 91 ASP O 1 1
2 3738 1 1 91 ASP OD1 O 118.818 -6.810 18.546 1.00 . A A . 91 ASP OD1 1 1
2 3739 1 1 91 ASP OD2 O 120.758 -7.132 19.426 1.00 . A A . 91 ASP OD2 1 1
2 3740 1 1 92 PHE C C 120.373 -3.618 12.489 1.00 . A A . 92 PHE C 1 1
2 3741 1 1 92 PHE CA C 121.525 -4.037 13.418 1.00 . A A . 92 PHE CA 1 1
2 3742 1 1 92 PHE CB C 122.664 -4.732 12.666 1.00 . A A . 92 PHE CB 1 1
2 3743 1 1 92 PHE CD1 C 122.606 -3.863 10.315 1.00 . A A . 92 PHE CD1 1 1
2 3744 1 1 92 PHE CD2 C 124.277 -2.974 11.830 1.00 . A A . 92 PHE CD2 1 1
2 3745 1 1 92 PHE CE1 C 123.093 -3.045 9.295 1.00 . A A . 92 PHE CE1 1 1
2 3746 1 1 92 PHE CE2 C 124.765 -2.152 10.807 1.00 . A A . 92 PHE CE2 1 1
2 3747 1 1 92 PHE CG C 123.195 -3.831 11.580 1.00 . A A . 92 PHE CG 1 1
2 3748 1 1 92 PHE CZ C 124.172 -2.192 9.539 1.00 . A A . 92 PHE CZ 1 1
2 3749 1 1 92 PHE H H 121.313 -5.982 14.311 1.00 . A A . 92 PHE H 1 1
2 3750 1 1 92 PHE HA H 121.873 -3.152 13.926 1.00 . A A . 92 PHE HA 1 1
2 3751 1 1 92 PHE HB2 H 123.459 -4.964 13.359 1.00 . A A . 92 PHE HB2 1 1
2 3752 1 1 92 PHE HB3 H 122.296 -5.646 12.224 1.00 . A A . 92 PHE HB3 1 1
2 3753 1 1 92 PHE HD1 H 121.774 -4.525 10.128 1.00 . A A . 92 PHE HD1 1 1
2 3754 1 1 92 PHE HD2 H 124.733 -2.949 12.809 1.00 . A A . 92 PHE HD2 1 1
2 3755 1 1 92 PHE HE1 H 122.636 -3.071 8.317 1.00 . A A . 92 PHE HE1 1 1
2 3756 1 1 92 PHE HE2 H 125.598 -1.490 10.995 1.00 . A A . 92 PHE HE2 1 1
2 3757 1 1 92 PHE HZ H 124.546 -1.555 8.750 1.00 . A A . 92 PHE HZ 1 1
2 3758 1 1 92 PHE N N 121.024 -5.047 14.383 1.00 . A A . 92 PHE N 1 1
2 3759 1 1 92 PHE O O 120.354 -2.530 11.947 1.00 . A A . 92 PHE O 1 1
2 3760 1 1 93 TRP C C 117.140 -3.430 12.248 1.00 . A A . 93 TRP C 1 1
2 3761 1 1 93 TRP CA C 118.227 -4.176 11.454 1.00 . A A . 93 TRP CA 1 1
2 3762 1 1 93 TRP CB C 117.705 -5.549 11.017 1.00 . A A . 93 TRP CB 1 1
2 3763 1 1 93 TRP CD1 C 119.576 -6.242 9.466 1.00 . A A . 93 TRP CD1 1 1
2 3764 1 1 93 TRP CD2 C 117.606 -6.024 8.401 1.00 . A A . 93 TRP CD2 1 1
2 3765 1 1 93 TRP CE2 C 118.555 -6.411 7.425 1.00 . A A . 93 TRP CE2 1 1
2 3766 1 1 93 TRP CE3 C 116.277 -5.819 7.988 1.00 . A A . 93 TRP CE3 1 1
2 3767 1 1 93 TRP CG C 118.281 -5.920 9.688 1.00 . A A . 93 TRP CG 1 1
2 3768 1 1 93 TRP CH2 C 116.872 -6.380 5.697 1.00 . A A . 93 TRP CH2 1 1
2 3769 1 1 93 TRP CZ2 C 118.197 -6.590 6.087 1.00 . A A . 93 TRP CZ2 1 1
2 3770 1 1 93 TRP CZ3 C 115.914 -5.998 6.645 1.00 . A A . 93 TRP CZ3 1 1
2 3771 1 1 93 TRP H H 119.437 -5.350 12.788 1.00 . A A . 93 TRP H 1 1
2 3772 1 1 93 TRP HA H 118.530 -3.605 10.591 1.00 . A A . 93 TRP HA 1 1
2 3773 1 1 93 TRP HB2 H 117.992 -6.289 11.750 1.00 . A A . 93 TRP HB2 1 1
2 3774 1 1 93 TRP HB3 H 116.628 -5.517 10.947 1.00 . A A . 93 TRP HB3 1 1
2 3775 1 1 93 TRP HD1 H 120.354 -6.268 10.213 1.00 . A A . 93 TRP HD1 1 1
2 3776 1 1 93 TRP HE1 H 120.586 -6.799 7.704 1.00 . A A . 93 TRP HE1 1 1
2 3777 1 1 93 TRP HE3 H 115.530 -5.524 8.711 1.00 . A A . 93 TRP HE3 1 1
2 3778 1 1 93 TRP HH2 H 116.585 -6.510 4.668 1.00 . A A . 93 TRP HH2 1 1
2 3779 1 1 93 TRP HZ2 H 118.939 -6.884 5.360 1.00 . A A . 93 TRP HZ2 1 1
2 3780 1 1 93 TRP HZ3 H 114.891 -5.836 6.337 1.00 . A A . 93 TRP HZ3 1 1
2 3781 1 1 93 TRP N N 119.403 -4.488 12.325 1.00 . A A . 93 TRP N 1 1
2 3782 1 1 93 TRP NE1 N 119.740 -6.534 8.125 1.00 . A A . 93 TRP NE1 1 1
2 3783 1 1 93 TRP O O 116.309 -2.735 11.697 1.00 . A A . 93 TRP O 1 1
2 3784 1 1 94 ASP C C 116.043 -1.485 14.261 1.00 . A A . 94 ASP C 1 1
2 3785 1 1 94 ASP CA C 116.033 -3.009 14.370 1.00 . A A . 94 ASP CA 1 1
2 3786 1 1 94 ASP CB C 116.326 -3.443 15.810 1.00 . A A . 94 ASP CB 1 1
2 3787 1 1 94 ASP CG C 115.724 -4.828 16.067 1.00 . A A . 94 ASP CG 1 1
2 3788 1 1 94 ASP H H 117.747 -4.251 13.946 1.00 . A A . 94 ASP H 1 1
2 3789 1 1 94 ASP HA H 115.071 -3.394 14.064 1.00 . A A . 94 ASP HA 1 1
2 3790 1 1 94 ASP HB2 H 117.393 -3.475 15.969 1.00 . A A . 94 ASP HB2 1 1
2 3791 1 1 94 ASP HB3 H 115.882 -2.732 16.494 1.00 . A A . 94 ASP HB3 1 1
2 3792 1 1 94 ASP N N 117.104 -3.634 13.538 1.00 . A A . 94 ASP N 1 1
2 3793 1 1 94 ASP O O 114.995 -0.863 14.315 1.00 . A A . 94 ASP O 1 1
2 3794 1 1 94 ASP OD1 O 114.910 -5.261 15.268 1.00 . A A . 94 ASP OD1 1 1
2 3795 1 1 94 ASP OD2 O 116.093 -5.435 17.060 1.00 . A A . 94 ASP OD2 1 1
2 3796 1 1 95 THR C C 116.526 1.029 12.701 1.00 . A A . 95 THR C 1 1
2 3797 1 1 95 THR CA C 117.176 0.627 14.027 1.00 . A A . 95 THR CA 1 1
2 3798 1 1 95 THR CB C 118.631 1.073 14.090 1.00 . A A . 95 THR CB 1 1
2 3799 1 1 95 THR CG2 C 119.217 0.719 15.455 1.00 . A A . 95 THR CG2 1 1
2 3800 1 1 95 THR H H 118.030 -1.362 14.088 1.00 . A A . 95 THR H 1 1
2 3801 1 1 95 THR HA H 116.615 0.995 14.872 1.00 . A A . 95 THR HA 1 1
2 3802 1 1 95 THR HB H 118.684 2.140 13.946 1.00 . A A . 95 THR HB 1 1
2 3803 1 1 95 THR HG1 H 119.238 0.908 12.250 1.00 . A A . 95 THR HG1 1 1
2 3804 1 1 95 THR HG21 H 118.490 0.933 16.224 1.00 . A A . 95 THR HG21 1 1
2 3805 1 1 95 THR HG22 H 120.106 1.306 15.627 1.00 . A A . 95 THR HG22 1 1
2 3806 1 1 95 THR HG23 H 119.468 -0.331 15.477 1.00 . A A . 95 THR HG23 1 1
2 3807 1 1 95 THR N N 117.187 -0.864 14.122 1.00 . A A . 95 THR N 1 1
2 3808 1 1 95 THR O O 115.876 2.049 12.584 1.00 . A A . 95 THR O 1 1
2 3809 1 1 95 THR OG1 O 119.368 0.419 13.067 1.00 . A A . 95 THR OG1 1 1
2 3810 1 1 96 THR C C 114.629 0.576 10.405 1.00 . A A . 96 THR C 1 1
2 3811 1 1 96 THR CA C 116.154 0.479 10.349 1.00 . A A . 96 THR CA 1 1
2 3812 1 1 96 THR CB C 116.531 -0.776 9.549 1.00 . A A . 96 THR CB 1 1
2 3813 1 1 96 THR CG2 C 116.281 -0.526 8.063 1.00 . A A . 96 THR CG2 1 1
2 3814 1 1 96 THR H H 117.258 -0.602 11.851 1.00 . A A . 96 THR H 1 1
2 3815 1 1 96 THR HA H 116.628 1.319 9.867 1.00 . A A . 96 THR HA 1 1
2 3816 1 1 96 THR HB H 115.934 -1.610 9.876 1.00 . A A . 96 THR HB 1 1
2 3817 1 1 96 THR HG1 H 118.063 -1.978 9.505 1.00 . A A . 96 THR HG1 1 1
2 3818 1 1 96 THR HG21 H 115.219 -0.445 7.887 1.00 . A A . 96 THR HG21 1 1
2 3819 1 1 96 THR HG22 H 116.681 -1.346 7.487 1.00 . A A . 96 THR HG22 1 1
2 3820 1 1 96 THR HG23 H 116.766 0.393 7.765 1.00 . A A . 96 THR HG23 1 1
2 3821 1 1 96 THR N N 116.719 0.208 11.703 1.00 . A A . 96 THR N 1 1
2 3822 1 1 96 THR O O 114.015 1.487 9.880 1.00 . A A . 96 THR O 1 1
2 3823 1 1 96 THR OG1 O 117.910 -1.062 9.753 1.00 . A A . 96 THR OG1 1 1
2 3824 1 1 97 ARG C C 112.013 0.658 12.107 1.00 . A A . 97 ARG C 1 1
2 3825 1 1 97 ARG CA C 112.545 -0.434 11.176 1.00 . A A . 97 ARG CA 1 1
2 3826 1 1 97 ARG CB C 112.264 -1.816 11.757 1.00 . A A . 97 ARG CB 1 1
2 3827 1 1 97 ARG CD C 112.398 -4.266 11.310 1.00 . A A . 97 ARG CD 1 1
2 3828 1 1 97 ARG CG C 112.601 -2.876 10.710 1.00 . A A . 97 ARG CG 1 1
2 3829 1 1 97 ARG CZ C 112.655 -6.493 10.422 1.00 . A A . 97 ARG CZ 1 1
2 3830 1 1 97 ARG H H 114.571 -1.097 11.462 1.00 . A A . 97 ARG H 1 1
2 3831 1 1 97 ARG HA H 112.072 -0.351 10.210 1.00 . A A . 97 ARG HA 1 1
2 3832 1 1 97 ARG HB2 H 112.872 -1.969 12.638 1.00 . A A . 97 ARG HB2 1 1
2 3833 1 1 97 ARG HB3 H 111.220 -1.893 12.020 1.00 . A A . 97 ARG HB3 1 1
2 3834 1 1 97 ARG HD2 H 113.076 -4.418 12.139 1.00 . A A . 97 ARG HD2 1 1
2 3835 1 1 97 ARG HD3 H 111.375 -4.393 11.629 1.00 . A A . 97 ARG HD3 1 1
2 3836 1 1 97 ARG HE H 112.946 -4.870 9.317 1.00 . A A . 97 ARG HE 1 1
2 3837 1 1 97 ARG HG2 H 111.956 -2.755 9.851 1.00 . A A . 97 ARG HG2 1 1
2 3838 1 1 97 ARG HG3 H 113.631 -2.766 10.405 1.00 . A A . 97 ARG HG3 1 1
2 3839 1 1 97 ARG HH11 H 110.690 -6.610 10.061 1.00 . A A . 97 ARG HH11 1 1
2 3840 1 1 97 ARG HH12 H 111.465 -8.101 10.482 1.00 . A A . 97 ARG HH12 1 1
2 3841 1 1 97 ARG HH21 H 114.606 -6.664 10.839 1.00 . A A . 97 ARG HH21 1 1
2 3842 1 1 97 ARG HH22 H 113.691 -8.131 10.921 1.00 . A A . 97 ARG HH22 1 1
2 3843 1 1 97 ARG N N 114.029 -0.388 11.048 1.00 . A A . 97 ARG N 1 1
2 3844 1 1 97 ARG NE N 112.708 -5.210 10.206 1.00 . A A . 97 ARG NE 1 1
2 3845 1 1 97 ARG NH1 N 111.515 -7.118 10.312 1.00 . A A . 97 ARG NH1 1 1
2 3846 1 1 97 ARG NH2 N 113.734 -7.148 10.753 1.00 . A A . 97 ARG NH2 1 1
2 3847 1 1 97 ARG O O 110.953 1.206 11.872 1.00 . A A . 97 ARG O 1 1
2 3848 1 1 98 ASN C C 112.092 3.359 13.391 1.00 . A A . 98 ASN C 1 1
2 3849 1 1 98 ASN CA C 112.175 2.005 14.105 1.00 . A A . 98 ASN CA 1 1
2 3850 1 1 98 ASN CB C 113.154 2.045 15.279 1.00 . A A . 98 ASN CB 1 1
2 3851 1 1 98 ASN CG C 112.939 0.810 16.158 1.00 . A A . 98 ASN CG 1 1
2 3852 1 1 98 ASN H H 113.549 0.505 13.369 1.00 . A A . 98 ASN H 1 1
2 3853 1 1 98 ASN HA H 111.189 1.716 14.435 1.00 . A A . 98 ASN HA 1 1
2 3854 1 1 98 ASN HB2 H 114.168 2.050 14.903 1.00 . A A . 98 ASN HB2 1 1
2 3855 1 1 98 ASN HB3 H 112.982 2.936 15.864 1.00 . A A . 98 ASN HB3 1 1
2 3856 1 1 98 ASN HD21 H 114.595 1.089 17.222 1.00 . A A . 98 ASN HD21 1 1
2 3857 1 1 98 ASN HD22 H 113.679 -0.275 17.650 1.00 . A A . 98 ASN HD22 1 1
2 3858 1 1 98 ASN N N 112.704 0.965 13.174 1.00 . A A . 98 ASN N 1 1
2 3859 1 1 98 ASN ND2 N 113.811 0.518 17.088 1.00 . A A . 98 ASN ND2 1 1
2 3860 1 1 98 ASN O O 111.110 4.066 13.507 1.00 . A A . 98 ASN O 1 1
2 3861 1 1 98 ASN OD1 O 111.962 0.106 16.004 1.00 . A A . 98 ASN OD1 1 1
2 3862 1 1 99 ALA C C 111.931 5.043 10.882 1.00 . A A . 99 ALA C 1 1
2 3863 1 1 99 ALA CA C 113.054 5.031 11.921 1.00 . A A . 99 ALA CA 1 1
2 3864 1 1 99 ALA CB C 114.412 5.125 11.225 1.00 . A A . 99 ALA CB 1 1
2 3865 1 1 99 ALA H H 113.887 3.153 12.549 1.00 . A A . 99 ALA H 1 1
2 3866 1 1 99 ALA HA H 112.938 5.858 12.603 1.00 . A A . 99 ALA HA 1 1
2 3867 1 1 99 ALA HB1 H 114.422 4.468 10.368 1.00 . A A . 99 ALA HB1 1 1
2 3868 1 1 99 ALA HB2 H 115.190 4.830 11.913 1.00 . A A . 99 ALA HB2 1 1
2 3869 1 1 99 ALA HB3 H 114.582 6.141 10.903 1.00 . A A . 99 ALA HB3 1 1
2 3870 1 1 99 ALA N N 113.097 3.726 12.645 1.00 . A A . 99 ALA N 1 1
2 3871 1 1 99 ALA O O 111.147 5.968 10.811 1.00 . A A . 99 ALA O 1 1
2 3872 1 1 100 ILE C C 109.395 3.832 9.732 1.00 . A A . 100 ILE C 1 1
2 3873 1 1 100 ILE CA C 110.761 3.974 9.053 1.00 . A A . 100 ILE CA 1 1
2 3874 1 1 100 ILE CB C 111.092 2.749 8.202 1.00 . A A . 100 ILE CB 1 1
2 3875 1 1 100 ILE CD1 C 112.904 1.682 6.866 1.00 . A A . 100 ILE CD1 1 1
2 3876 1 1 100 ILE CG1 C 112.399 3.000 7.452 1.00 . A A . 100 ILE CG1 1 1
2 3877 1 1 100 ILE CG2 C 109.976 2.502 7.186 1.00 . A A . 100 ILE CG2 1 1
2 3878 1 1 100 ILE H H 112.464 3.265 10.156 1.00 . A A . 100 ILE H 1 1
2 3879 1 1 100 ILE HA H 110.778 4.868 8.450 1.00 . A A . 100 ILE HA 1 1
2 3880 1 1 100 ILE HB H 111.200 1.885 8.839 1.00 . A A . 100 ILE HB 1 1
2 3881 1 1 100 ILE HD11 H 112.066 1.028 6.679 1.00 . A A . 100 ILE HD11 1 1
2 3882 1 1 100 ILE HD12 H 113.577 1.214 7.569 1.00 . A A . 100 ILE HD12 1 1
2 3883 1 1 100 ILE HD13 H 113.426 1.875 5.941 1.00 . A A . 100 ILE HD13 1 1
2 3884 1 1 100 ILE HG12 H 112.226 3.708 6.653 1.00 . A A . 100 ILE HG12 1 1
2 3885 1 1 100 ILE HG13 H 113.136 3.397 8.134 1.00 . A A . 100 ILE HG13 1 1
2 3886 1 1 100 ILE HG21 H 109.112 2.098 7.690 1.00 . A A . 100 ILE HG21 1 1
2 3887 1 1 100 ILE HG22 H 110.321 1.800 6.441 1.00 . A A . 100 ILE HG22 1 1
2 3888 1 1 100 ILE HG23 H 109.713 3.433 6.706 1.00 . A A . 100 ILE HG23 1 1
2 3889 1 1 100 ILE N N 111.839 4.020 10.079 1.00 . A A . 100 ILE N 1 1
2 3890 1 1 100 ILE O O 108.442 4.475 9.359 1.00 . A A . 100 ILE O 1 1
2 3891 1 1 101 GLN C C 107.559 4.119 12.117 1.00 . A A . 101 GLN C 1 1
2 3892 1 1 101 GLN CA C 107.983 2.819 11.419 1.00 . A A . 101 GLN CA 1 1
2 3893 1 1 101 GLN CB C 108.212 1.709 12.453 1.00 . A A . 101 GLN CB 1 1
2 3894 1 1 101 GLN CD C 107.082 0.189 14.096 1.00 . A A . 101 GLN CD 1 1
2 3895 1 1 101 GLN CG C 106.891 1.388 13.161 1.00 . A A . 101 GLN CG 1 1
2 3896 1 1 101 GLN H H 110.082 2.492 11.021 1.00 . A A . 101 GLN H 1 1
2 3897 1 1 101 GLN HA H 107.229 2.512 10.714 1.00 . A A . 101 GLN HA 1 1
2 3898 1 1 101 GLN HB2 H 108.579 0.824 11.954 1.00 . A A . 101 GLN HB2 1 1
2 3899 1 1 101 GLN HB3 H 108.937 2.039 13.181 1.00 . A A . 101 GLN HB3 1 1
2 3900 1 1 101 GLN HE21 H 105.431 0.555 15.140 1.00 . A A . 101 GLN HE21 1 1
2 3901 1 1 101 GLN HE22 H 106.320 -0.799 15.643 1.00 . A A . 101 GLN HE22 1 1
2 3902 1 1 101 GLN HG2 H 106.571 2.246 13.736 1.00 . A A . 101 GLN HG2 1 1
2 3903 1 1 101 GLN HG3 H 106.138 1.149 12.425 1.00 . A A . 101 GLN HG3 1 1
2 3904 1 1 101 GLN N N 109.296 2.996 10.728 1.00 . A A . 101 GLN N 1 1
2 3905 1 1 101 GLN NE2 N 106.204 -0.037 15.038 1.00 . A A . 101 GLN NE2 1 1
2 3906 1 1 101 GLN O O 106.403 4.493 12.094 1.00 . A A . 101 GLN O 1 1
2 3907 1 1 101 GLN OE1 O 108.038 -0.551 13.968 1.00 . A A . 101 GLN OE1 1 1
2 3908 1 1 102 LEU C C 107.595 7.140 12.507 1.00 . A A . 102 LEU C 1 1
2 3909 1 1 102 LEU CA C 108.100 6.059 13.470 1.00 . A A . 102 LEU CA 1 1
2 3910 1 1 102 LEU CB C 109.382 6.527 14.162 1.00 . A A . 102 LEU CB 1 1
2 3911 1 1 102 LEU CD1 C 110.971 6.049 16.030 1.00 . A A . 102 LEU CD1 1 1
2 3912 1 1 102 LEU CD2 C 108.511 6.032 16.452 1.00 . A A . 102 LEU CD2 1 1
2 3913 1 1 102 LEU CG C 109.606 5.706 15.434 1.00 . A A . 102 LEU CG 1 1
2 3914 1 1 102 LEU H H 109.400 4.478 12.777 1.00 . A A . 102 LEU H 1 1
2 3915 1 1 102 LEU HA H 107.349 5.850 14.213 1.00 . A A . 102 LEU HA 1 1
2 3916 1 1 102 LEU HB2 H 110.222 6.396 13.494 1.00 . A A . 102 LEU HB2 1 1
2 3917 1 1 102 LEU HB3 H 109.290 7.572 14.422 1.00 . A A . 102 LEU HB3 1 1
2 3918 1 1 102 LEU HD11 H 111.687 6.193 15.235 1.00 . A A . 102 LEU HD11 1 1
2 3919 1 1 102 LEU HD12 H 111.299 5.239 16.667 1.00 . A A . 102 LEU HD12 1 1
2 3920 1 1 102 LEU HD13 H 110.892 6.954 16.613 1.00 . A A . 102 LEU HD13 1 1
2 3921 1 1 102 LEU HD21 H 108.947 6.110 17.436 1.00 . A A . 102 LEU HD21 1 1
2 3922 1 1 102 LEU HD22 H 107.770 5.247 16.448 1.00 . A A . 102 LEU HD22 1 1
2 3923 1 1 102 LEU HD23 H 108.044 6.970 16.191 1.00 . A A . 102 LEU HD23 1 1
2 3924 1 1 102 LEU HG H 109.574 4.654 15.192 1.00 . A A . 102 LEU HG 1 1
2 3925 1 1 102 LEU N N 108.474 4.801 12.755 1.00 . A A . 102 LEU N 1 1
2 3926 1 1 102 LEU O O 106.619 7.821 12.781 1.00 . A A . 102 LEU O 1 1
2 3927 1 1 103 GLN C C 106.495 7.859 9.733 1.00 . A A . 103 GLN C 1 1
2 3928 1 1 103 GLN CA C 107.763 8.348 10.429 1.00 . A A . 103 GLN CA 1 1
2 3929 1 1 103 GLN CB C 108.912 8.581 9.458 1.00 . A A . 103 GLN CB 1 1
2 3930 1 1 103 GLN CD C 109.725 10.463 10.877 1.00 . A A . 103 GLN CD 1 1
2 3931 1 1 103 GLN CG C 110.112 9.132 10.230 1.00 . A A . 103 GLN CG 1 1
2 3932 1 1 103 GLN H H 109.003 6.725 11.174 1.00 . A A . 103 GLN H 1 1
2 3933 1 1 103 GLN HA H 107.552 9.238 11.005 1.00 . A A . 103 GLN HA 1 1
2 3934 1 1 103 GLN HB2 H 109.176 7.648 8.993 1.00 . A A . 103 GLN HB2 1 1
2 3935 1 1 103 GLN HB3 H 108.612 9.293 8.705 1.00 . A A . 103 GLN HB3 1 1
2 3936 1 1 103 GLN HE21 H 110.452 9.973 12.658 1.00 . A A . 103 GLN HE21 1 1
2 3937 1 1 103 GLN HE22 H 109.751 11.517 12.559 1.00 . A A . 103 GLN HE22 1 1
2 3938 1 1 103 GLN HG2 H 110.400 8.427 10.997 1.00 . A A . 103 GLN HG2 1 1
2 3939 1 1 103 GLN HG3 H 110.939 9.288 9.554 1.00 . A A . 103 GLN HG3 1 1
2 3940 1 1 103 GLN N N 108.237 7.302 11.382 1.00 . A A . 103 GLN N 1 1
2 3941 1 1 103 GLN NE2 N 110.000 10.669 12.136 1.00 . A A . 103 GLN NE2 1 1
2 3942 1 1 103 GLN O O 105.557 8.602 9.526 1.00 . A A . 103 GLN O 1 1
2 3943 1 1 103 GLN OE1 O 109.160 11.322 10.230 1.00 . A A . 103 GLN OE1 1 1
2 3944 1 1 104 PHE C C 104.059 6.211 9.708 1.00 . A A . 104 PHE C 1 1
2 3945 1 1 104 PHE CA C 105.231 6.057 8.746 1.00 . A A . 104 PHE CA 1 1
2 3946 1 1 104 PHE CB C 105.524 4.579 8.487 1.00 . A A . 104 PHE CB 1 1
2 3947 1 1 104 PHE CD1 C 107.270 4.826 6.679 1.00 . A A . 104 PHE CD1 1 1
2 3948 1 1 104 PHE CD2 C 105.134 3.825 6.113 1.00 . A A . 104 PHE CD2 1 1
2 3949 1 1 104 PHE CE1 C 107.695 4.664 5.354 1.00 . A A . 104 PHE CE1 1 1
2 3950 1 1 104 PHE CE2 C 105.559 3.663 4.788 1.00 . A A . 104 PHE CE2 1 1
2 3951 1 1 104 PHE CG C 105.989 4.405 7.059 1.00 . A A . 104 PHE CG 1 1
2 3952 1 1 104 PHE CZ C 106.841 4.083 4.410 1.00 . A A . 104 PHE CZ 1 1
2 3953 1 1 104 PHE H H 107.220 6.023 9.591 1.00 . A A . 104 PHE H 1 1
2 3954 1 1 104 PHE HA H 105.050 6.561 7.810 1.00 . A A . 104 PHE HA 1 1
2 3955 1 1 104 PHE HB2 H 106.291 4.239 9.163 1.00 . A A . 104 PHE HB2 1 1
2 3956 1 1 104 PHE HB3 H 104.627 3.999 8.644 1.00 . A A . 104 PHE HB3 1 1
2 3957 1 1 104 PHE HD1 H 107.927 5.278 7.403 1.00 . A A . 104 PHE HD1 1 1
2 3958 1 1 104 PHE HD2 H 104.146 3.502 6.405 1.00 . A A . 104 PHE HD2 1 1
2 3959 1 1 104 PHE HE1 H 108.684 4.988 5.063 1.00 . A A . 104 PHE HE1 1 1
2 3960 1 1 104 PHE HE2 H 104.895 3.215 4.056 1.00 . A A . 104 PHE HE2 1 1
2 3961 1 1 104 PHE HZ H 107.171 3.958 3.389 1.00 . A A . 104 PHE HZ 1 1
2 3962 1 1 104 PHE N N 106.452 6.600 9.397 1.00 . A A . 104 PHE N 1 1
2 3963 1 1 104 PHE O O 102.956 6.548 9.325 1.00 . A A . 104 PHE O 1 1
2 3964 1 1 105 LYS C C 102.715 7.528 12.028 1.00 . A A . 105 LYS C 1 1
2 3965 1 1 105 LYS CA C 103.223 6.083 11.973 1.00 . A A . 105 LYS CA 1 1
2 3966 1 1 105 LYS CB C 103.881 5.673 13.283 1.00 . A A . 105 LYS CB 1 1
2 3967 1 1 105 LYS CD C 103.476 5.008 15.626 1.00 . A A . 105 LYS CD 1 1
2 3968 1 1 105 LYS CE C 102.421 4.862 16.717 1.00 . A A . 105 LYS CE 1 1
2 3969 1 1 105 LYS CG C 102.823 5.554 14.366 1.00 . A A . 105 LYS CG 1 1
2 3970 1 1 105 LYS H H 105.200 5.685 11.244 1.00 . A A . 105 LYS H 1 1
2 3971 1 1 105 LYS HA H 102.420 5.403 11.736 1.00 . A A . 105 LYS HA 1 1
2 3972 1 1 105 LYS HB2 H 104.377 4.721 13.153 1.00 . A A . 105 LYS HB2 1 1
2 3973 1 1 105 LYS HB3 H 104.607 6.420 13.570 1.00 . A A . 105 LYS HB3 1 1
2 3974 1 1 105 LYS HD2 H 103.915 4.044 15.411 1.00 . A A . 105 LYS HD2 1 1
2 3975 1 1 105 LYS HD3 H 104.245 5.689 15.956 1.00 . A A . 105 LYS HD3 1 1
2 3976 1 1 105 LYS HE2 H 101.989 5.824 16.952 1.00 . A A . 105 LYS HE2 1 1
2 3977 1 1 105 LYS HE3 H 101.656 4.166 16.408 1.00 . A A . 105 LYS HE3 1 1
2 3978 1 1 105 LYS HG2 H 102.400 6.527 14.567 1.00 . A A . 105 LYS HG2 1 1
2 3979 1 1 105 LYS HG3 H 102.046 4.878 14.042 1.00 . A A . 105 LYS HG3 1 1
2 3980 1 1 105 LYS HZ1 H 102.506 4.172 18.675 1.00 . A A . 105 LYS HZ1 1 1
2 3981 1 1 105 LYS HZ2 H 103.902 4.995 18.165 1.00 . A A . 105 LYS HZ2 1 1
2 3982 1 1 105 LYS HZ3 H 103.602 3.413 17.625 1.00 . A A . 105 LYS HZ3 1 1
2 3983 1 1 105 LYS N N 104.301 5.962 10.964 1.00 . A A . 105 LYS N 1 1
2 3984 1 1 105 LYS NZ N 103.164 4.320 17.884 1.00 . A A . 105 LYS NZ 1 1
2 3985 1 1 105 LYS O O 101.544 7.768 12.248 1.00 . A A . 105 LYS O 1 1
2 3986 1 1 106 GLN C C 102.536 10.281 10.420 1.00 . A A . 106 GLN C 1 1
2 3987 1 1 106 GLN CA C 103.098 9.917 11.800 1.00 . A A . 106 GLN CA 1 1
2 3988 1 1 106 GLN CB C 104.341 10.761 12.091 1.00 . A A . 106 GLN CB 1 1
2 3989 1 1 106 GLN CD C 106.059 11.345 13.804 1.00 . A A . 106 GLN CD 1 1
2 3990 1 1 106 GLN CG C 104.815 10.501 13.521 1.00 . A A . 106 GLN CG 1 1
2 3991 1 1 106 GLN H H 104.510 8.309 11.580 1.00 . A A . 106 GLN H 1 1
2 3992 1 1 106 GLN HA H 102.353 10.089 12.561 1.00 . A A . 106 GLN HA 1 1
2 3993 1 1 106 GLN HB2 H 105.125 10.499 11.397 1.00 . A A . 106 GLN HB2 1 1
2 3994 1 1 106 GLN HB3 H 104.098 11.808 11.980 1.00 . A A . 106 GLN HB3 1 1
2 3995 1 1 106 GLN HE21 H 106.424 10.480 15.552 1.00 . A A . 106 GLN HE21 1 1
2 3996 1 1 106 GLN HE22 H 107.519 11.696 15.102 1.00 . A A . 106 GLN HE22 1 1
2 3997 1 1 106 GLN HG2 H 104.031 10.769 14.214 1.00 . A A . 106 GLN HG2 1 1
2 3998 1 1 106 GLN HG3 H 105.058 9.455 13.637 1.00 . A A . 106 GLN HG3 1 1
2 3999 1 1 106 GLN N N 103.569 8.498 11.800 1.00 . A A . 106 GLN N 1 1
2 4000 1 1 106 GLN NE2 N 106.722 11.158 14.911 1.00 . A A . 106 GLN NE2 1 1
2 4001 1 1 106 GLN O O 101.823 11.253 10.267 1.00 . A A . 106 GLN O 1 1
2 4002 1 1 106 GLN OE1 O 106.435 12.179 13.004 1.00 . A A . 106 GLN OE1 1 1
2 4003 1 1 107 GLY C C 103.431 10.428 7.177 1.00 . A A . 107 GLY C 1 1
2 4004 1 1 107 GLY CA C 102.328 9.810 8.048 1.00 . A A . 107 GLY CA 1 1
2 4005 1 1 107 GLY H H 103.426 8.729 9.547 1.00 . A A . 107 GLY H 1 1
2 4006 1 1 107 GLY HA2 H 101.983 8.894 7.590 1.00 . A A . 107 GLY HA2 1 1
2 4007 1 1 107 GLY HA3 H 101.507 10.504 8.124 1.00 . A A . 107 GLY HA3 1 1
2 4008 1 1 107 GLY N N 102.848 9.507 9.412 1.00 . A A . 107 GLY N 1 1
2 4009 1 1 107 GLY O O 103.172 10.896 6.085 1.00 . A A . 107 GLY O 1 1
2 4010 1 1 108 ASN C C 106.574 9.830 6.181 1.00 . A A . 108 ASN C 1 1
2 4011 1 1 108 ASN CA C 105.761 10.976 6.793 1.00 . A A . 108 ASN CA 1 1
2 4012 1 1 108 ASN CB C 106.609 11.818 7.752 1.00 . A A . 108 ASN CB 1 1
2 4013 1 1 108 ASN CG C 105.840 13.091 8.115 1.00 . A A . 108 ASN CG 1 1
2 4014 1 1 108 ASN H H 104.870 10.005 8.491 1.00 . A A . 108 ASN H 1 1
2 4015 1 1 108 ASN HA H 105.368 11.594 6.000 1.00 . A A . 108 ASN HA 1 1
2 4016 1 1 108 ASN HB2 H 106.813 11.249 8.648 1.00 . A A . 108 ASN HB2 1 1
2 4017 1 1 108 ASN HB3 H 107.538 12.085 7.273 1.00 . A A . 108 ASN HB3 1 1
2 4018 1 1 108 ASN HD21 H 106.848 13.400 9.798 1.00 . A A . 108 ASN HD21 1 1
2 4019 1 1 108 ASN HD22 H 105.645 14.546 9.453 1.00 . A A . 108 ASN HD22 1 1
2 4020 1 1 108 ASN N N 104.659 10.411 7.625 1.00 . A A . 108 ASN N 1 1
2 4021 1 1 108 ASN ND2 N 106.137 13.733 9.213 1.00 . A A . 108 ASN ND2 1 1
2 4022 1 1 108 ASN O O 107.638 9.476 6.652 1.00 . A A . 108 ASN O 1 1
2 4023 1 1 108 ASN OD1 O 104.956 13.506 7.393 1.00 . A A . 108 ASN OD1 1 1
2 4024 1 1 109 PHE C C 108.143 8.563 3.935 1.00 . A A . 109 PHE C 1 1
2 4025 1 1 109 PHE CA C 106.769 8.125 4.448 1.00 . A A . 109 PHE CA 1 1
2 4026 1 1 109 PHE CB C 105.885 7.762 3.247 1.00 . A A . 109 PHE CB 1 1
2 4027 1 1 109 PHE CD1 C 104.286 6.654 4.866 1.00 . A A . 109 PHE CD1 1 1
2 4028 1 1 109 PHE CD2 C 103.386 7.796 2.925 1.00 . A A . 109 PHE CD2 1 1
2 4029 1 1 109 PHE CE1 C 102.989 6.318 5.268 1.00 . A A . 109 PHE CE1 1 1
2 4030 1 1 109 PHE CE2 C 102.089 7.457 3.327 1.00 . A A . 109 PHE CE2 1 1
2 4031 1 1 109 PHE CG C 104.487 7.395 3.695 1.00 . A A . 109 PHE CG 1 1
2 4032 1 1 109 PHE CZ C 101.891 6.719 4.499 1.00 . A A . 109 PHE CZ 1 1
2 4033 1 1 109 PHE H H 105.202 9.567 4.774 1.00 . A A . 109 PHE H 1 1
2 4034 1 1 109 PHE HA H 106.871 7.266 5.092 1.00 . A A . 109 PHE HA 1 1
2 4035 1 1 109 PHE HB2 H 105.832 8.606 2.576 1.00 . A A . 109 PHE HB2 1 1
2 4036 1 1 109 PHE HB3 H 106.321 6.922 2.727 1.00 . A A . 109 PHE HB3 1 1
2 4037 1 1 109 PHE HD1 H 105.135 6.346 5.459 1.00 . A A . 109 PHE HD1 1 1
2 4038 1 1 109 PHE HD2 H 103.539 8.365 2.019 1.00 . A A . 109 PHE HD2 1 1
2 4039 1 1 109 PHE HE1 H 102.836 5.748 6.172 1.00 . A A . 109 PHE HE1 1 1
2 4040 1 1 109 PHE HE2 H 101.242 7.766 2.733 1.00 . A A . 109 PHE HE2 1 1
2 4041 1 1 109 PHE HZ H 100.889 6.457 4.809 1.00 . A A . 109 PHE HZ 1 1
2 4042 1 1 109 PHE N N 106.062 9.253 5.124 1.00 . A A . 109 PHE N 1 1
2 4043 1 1 109 PHE O O 109.116 7.845 4.062 1.00 . A A . 109 PHE O 1 1
2 4044 1 1 110 LYS C C 110.599 10.346 3.878 1.00 . A A . 110 LYS C 1 1
2 4045 1 1 110 LYS CA C 109.543 10.173 2.779 1.00 . A A . 110 LYS CA 1 1
2 4046 1 1 110 LYS CB C 109.240 11.522 2.128 1.00 . A A . 110 LYS CB 1 1
2 4047 1 1 110 LYS CD C 110.202 13.522 0.985 1.00 . A A . 110 LYS CD 1 1
2 4048 1 1 110 LYS CE C 111.472 14.163 0.415 1.00 . A A . 110 LYS CE 1 1
2 4049 1 1 110 LYS CG C 110.523 12.136 1.558 1.00 . A A . 110 LYS CG 1 1
2 4050 1 1 110 LYS H H 107.434 10.276 3.216 1.00 . A A . 110 LYS H 1 1
2 4051 1 1 110 LYS HA H 109.886 9.463 2.044 1.00 . A A . 110 LYS HA 1 1
2 4052 1 1 110 LYS HB2 H 108.523 11.383 1.332 1.00 . A A . 110 LYS HB2 1 1
2 4053 1 1 110 LYS HB3 H 108.826 12.190 2.869 1.00 . A A . 110 LYS HB3 1 1
2 4054 1 1 110 LYS HD2 H 109.467 13.423 0.200 1.00 . A A . 110 LYS HD2 1 1
2 4055 1 1 110 LYS HD3 H 109.806 14.150 1.770 1.00 . A A . 110 LYS HD3 1 1
2 4056 1 1 110 LYS HE2 H 112.308 13.999 1.080 1.00 . A A . 110 LYS HE2 1 1
2 4057 1 1 110 LYS HE3 H 111.686 13.767 -0.565 1.00 . A A . 110 LYS HE3 1 1
2 4058 1 1 110 LYS HG2 H 111.258 12.228 2.344 1.00 . A A . 110 LYS HG2 1 1
2 4059 1 1 110 LYS HG3 H 110.908 11.502 0.773 1.00 . A A . 110 LYS HG3 1 1
2 4060 1 1 110 LYS HZ1 H 110.216 15.750 -0.095 1.00 . A A . 110 LYS HZ1 1 1
2 4061 1 1 110 LYS HZ2 H 111.871 16.088 -0.282 1.00 . A A . 110 LYS HZ2 1 1
2 4062 1 1 110 LYS HZ3 H 111.176 16.042 1.268 1.00 . A A . 110 LYS HZ3 1 1
2 4063 1 1 110 LYS N N 108.230 9.716 3.331 1.00 . A A . 110 LYS N 1 1
2 4064 1 1 110 LYS NZ N 111.160 15.620 0.318 1.00 . A A . 110 LYS NZ 1 1
2 4065 1 1 110 LYS O O 111.711 9.874 3.751 1.00 . A A . 110 LYS O 1 1
2 4066 1 1 111 GLN C C 111.708 9.903 6.628 1.00 . A A . 111 GLN C 1 1
2 4067 1 1 111 GLN CA C 111.301 11.244 6.013 1.00 . A A . 111 GLN CA 1 1
2 4068 1 1 111 GLN CB C 110.635 12.160 7.049 1.00 . A A . 111 GLN CB 1 1
2 4069 1 1 111 GLN CD C 110.987 13.411 9.194 1.00 . A A . 111 GLN CD 1 1
2 4070 1 1 111 GLN CG C 111.589 12.385 8.228 1.00 . A A . 111 GLN CG 1 1
2 4071 1 1 111 GLN H H 109.389 11.434 5.023 1.00 . A A . 111 GLN H 1 1
2 4072 1 1 111 GLN HA H 112.166 11.724 5.584 1.00 . A A . 111 GLN HA 1 1
2 4073 1 1 111 GLN HB2 H 110.400 13.109 6.589 1.00 . A A . 111 GLN HB2 1 1
2 4074 1 1 111 GLN HB3 H 109.729 11.697 7.406 1.00 . A A . 111 GLN HB3 1 1
2 4075 1 1 111 GLN HE21 H 112.118 12.839 10.725 1.00 . A A . 111 GLN HE21 1 1
2 4076 1 1 111 GLN HE22 H 111.043 14.111 11.053 1.00 . A A . 111 GLN HE22 1 1
2 4077 1 1 111 GLN HG2 H 111.743 11.450 8.748 1.00 . A A . 111 GLN HG2 1 1
2 4078 1 1 111 GLN HG3 H 112.535 12.752 7.860 1.00 . A A . 111 GLN HG3 1 1
2 4079 1 1 111 GLN N N 110.280 11.035 4.942 1.00 . A A . 111 GLN N 1 1
2 4080 1 1 111 GLN NE2 N 111.418 13.458 10.427 1.00 . A A . 111 GLN NE2 1 1
2 4081 1 1 111 GLN O O 112.860 9.687 6.952 1.00 . A A . 111 GLN O 1 1
2 4082 1 1 111 GLN OE1 O 110.117 14.176 8.825 1.00 . A A . 111 GLN OE1 1 1
2 4083 1 1 112 GLY C C 112.085 6.933 6.454 1.00 . A A . 112 GLY C 1 1
2 4084 1 1 112 GLY CA C 111.131 7.678 7.385 1.00 . A A . 112 GLY CA 1 1
2 4085 1 1 112 GLY H H 109.857 9.185 6.528 1.00 . A A . 112 GLY H 1 1
2 4086 1 1 112 GLY HA2 H 111.602 7.825 8.346 1.00 . A A . 112 GLY HA2 1 1
2 4087 1 1 112 GLY HA3 H 110.236 7.091 7.505 1.00 . A A . 112 GLY HA3 1 1
2 4088 1 1 112 GLY N N 110.782 9.000 6.794 1.00 . A A . 112 GLY N 1 1
2 4089 1 1 112 GLY O O 113.108 6.427 6.871 1.00 . A A . 112 GLY O 1 1
2 4090 1 1 113 LEU C C 114.001 6.830 4.140 1.00 . A A . 113 LEU C 1 1
2 4091 1 1 113 LEU CA C 112.643 6.135 4.236 1.00 . A A . 113 LEU CA 1 1
2 4092 1 1 113 LEU CB C 111.918 6.207 2.893 1.00 . A A . 113 LEU CB 1 1
2 4093 1 1 113 LEU CD1 C 109.803 5.635 1.704 1.00 . A A . 113 LEU CD1 1 1
2 4094 1 1 113 LEU CD2 C 111.049 3.858 2.937 1.00 . A A . 113 LEU CD2 1 1
2 4095 1 1 113 LEU CG C 110.659 5.339 2.935 1.00 . A A . 113 LEU CG 1 1
2 4096 1 1 113 LEU H H 110.924 7.265 4.878 1.00 . A A . 113 LEU H 1 1
2 4097 1 1 113 LEU HA H 112.763 5.106 4.534 1.00 . A A . 113 LEU HA 1 1
2 4098 1 1 113 LEU HB2 H 111.641 7.232 2.690 1.00 . A A . 113 LEU HB2 1 1
2 4099 1 1 113 LEU HB3 H 112.572 5.850 2.111 1.00 . A A . 113 LEU HB3 1 1
2 4100 1 1 113 LEU HD11 H 109.257 4.747 1.422 1.00 . A A . 113 LEU HD11 1 1
2 4101 1 1 113 LEU HD12 H 110.441 5.939 0.886 1.00 . A A . 113 LEU HD12 1 1
2 4102 1 1 113 LEU HD13 H 109.108 6.429 1.931 1.00 . A A . 113 LEU HD13 1 1
2 4103 1 1 113 LEU HD21 H 111.177 3.519 3.954 1.00 . A A . 113 LEU HD21 1 1
2 4104 1 1 113 LEU HD22 H 111.975 3.726 2.396 1.00 . A A . 113 LEU HD22 1 1
2 4105 1 1 113 LEU HD23 H 110.270 3.280 2.461 1.00 . A A . 113 LEU HD23 1 1
2 4106 1 1 113 LEU HG H 110.095 5.567 3.828 1.00 . A A . 113 LEU HG 1 1
2 4107 1 1 113 LEU N N 111.756 6.855 5.194 1.00 . A A . 113 LEU N 1 1
2 4108 1 1 113 LEU O O 115.033 6.189 4.126 1.00 . A A . 113 LEU O 1 1
2 4109 1 1 114 VAL C C 116.118 8.670 5.256 1.00 . A A . 114 VAL C 1 1
2 4110 1 1 114 VAL CA C 115.318 8.847 3.963 1.00 . A A . 114 VAL CA 1 1
2 4111 1 1 114 VAL CB C 114.954 10.315 3.747 1.00 . A A . 114 VAL CB 1 1
2 4112 1 1 114 VAL CG1 C 116.228 11.158 3.698 1.00 . A A . 114 VAL CG1 1 1
2 4113 1 1 114 VAL CG2 C 114.193 10.464 2.427 1.00 . A A . 114 VAL CG2 1 1
2 4114 1 1 114 VAL H H 113.177 8.640 4.070 1.00 . A A . 114 VAL H 1 1
2 4115 1 1 114 VAL HA H 115.879 8.473 3.123 1.00 . A A . 114 VAL HA 1 1
2 4116 1 1 114 VAL HB H 114.331 10.654 4.563 1.00 . A A . 114 VAL HB 1 1
2 4117 1 1 114 VAL HG11 H 116.386 11.513 2.691 1.00 . A A . 114 VAL HG11 1 1
2 4118 1 1 114 VAL HG12 H 117.070 10.553 4.002 1.00 . A A . 114 VAL HG12 1 1
2 4119 1 1 114 VAL HG13 H 116.129 11.999 4.365 1.00 . A A . 114 VAL HG13 1 1
2 4120 1 1 114 VAL HG21 H 114.897 10.575 1.616 1.00 . A A . 114 VAL HG21 1 1
2 4121 1 1 114 VAL HG22 H 113.558 11.336 2.474 1.00 . A A . 114 VAL HG22 1 1
2 4122 1 1 114 VAL HG23 H 113.587 9.586 2.260 1.00 . A A . 114 VAL HG23 1 1
2 4123 1 1 114 VAL N N 114.016 8.133 4.066 1.00 . A A . 114 VAL N 1 1
2 4124 1 1 114 VAL O O 117.293 8.360 5.233 1.00 . A A . 114 VAL O 1 1
2 4125 1 1 115 ASP C C 116.665 7.250 7.839 1.00 . A A . 115 ASP C 1 1
2 4126 1 1 115 ASP CA C 116.225 8.707 7.670 1.00 . A A . 115 ASP CA 1 1
2 4127 1 1 115 ASP CB C 115.222 9.115 8.751 1.00 . A A . 115 ASP CB 1 1
2 4128 1 1 115 ASP CG C 115.246 10.638 8.928 1.00 . A A . 115 ASP CG 1 1
2 4129 1 1 115 ASP H H 114.546 9.121 6.383 1.00 . A A . 115 ASP H 1 1
2 4130 1 1 115 ASP HA H 117.085 9.357 7.687 1.00 . A A . 115 ASP HA 1 1
2 4131 1 1 115 ASP HB2 H 114.230 8.803 8.455 1.00 . A A . 115 ASP HB2 1 1
2 4132 1 1 115 ASP HB3 H 115.485 8.643 9.685 1.00 . A A . 115 ASP HB3 1 1
2 4133 1 1 115 ASP N N 115.491 8.862 6.384 1.00 . A A . 115 ASP N 1 1
2 4134 1 1 115 ASP O O 117.760 6.974 8.288 1.00 . A A . 115 ASP O 1 1
2 4135 1 1 115 ASP OD1 O 116.160 11.265 8.418 1.00 . A A . 115 ASP OD1 1 1
2 4136 1 1 115 ASP OD2 O 114.344 11.151 9.570 1.00 . A A . 115 ASP OD2 1 1
2 4137 1 1 116 GLY C C 117.451 4.614 6.746 1.00 . A A . 116 GLY C 1 1
2 4138 1 1 116 GLY CA C 116.219 4.882 7.615 1.00 . A A . 116 GLY CA 1 1
2 4139 1 1 116 GLY H H 114.948 6.545 7.114 1.00 . A A . 116 GLY H 1 1
2 4140 1 1 116 GLY HA2 H 116.448 4.666 8.650 1.00 . A A . 116 GLY HA2 1 1
2 4141 1 1 116 GLY HA3 H 115.406 4.252 7.286 1.00 . A A . 116 GLY HA3 1 1
2 4142 1 1 116 GLY N N 115.829 6.313 7.479 1.00 . A A . 116 GLY N 1 1
2 4143 1 1 116 GLY O O 118.372 3.930 7.149 1.00 . A A . 116 GLY O 1 1
2 4144 1 1 117 ILE C C 119.902 5.594 5.259 1.00 . A A . 117 ILE C 1 1
2 4145 1 1 117 ILE CA C 118.648 4.939 4.660 1.00 . A A . 117 ILE CA 1 1
2 4146 1 1 117 ILE CB C 118.246 5.587 3.330 1.00 . A A . 117 ILE CB 1 1
2 4147 1 1 117 ILE CD1 C 116.499 5.543 1.540 1.00 . A A . 117 ILE CD1 1 1
2 4148 1 1 117 ILE CG1 C 117.116 4.768 2.705 1.00 . A A . 117 ILE CG1 1 1
2 4149 1 1 117 ILE CG2 C 119.438 5.609 2.366 1.00 . A A . 117 ILE CG2 1 1
2 4150 1 1 117 ILE H H 116.721 5.702 5.253 1.00 . A A . 117 ILE H 1 1
2 4151 1 1 117 ILE HA H 118.815 3.884 4.514 1.00 . A A . 117 ILE HA 1 1
2 4152 1 1 117 ILE HB H 117.906 6.596 3.509 1.00 . A A . 117 ILE HB 1 1
2 4153 1 1 117 ILE HD11 H 115.431 5.613 1.681 1.00 . A A . 117 ILE HD11 1 1
2 4154 1 1 117 ILE HD12 H 116.707 5.026 0.614 1.00 . A A . 117 ILE HD12 1 1
2 4155 1 1 117 ILE HD13 H 116.923 6.535 1.502 1.00 . A A . 117 ILE HD13 1 1
2 4156 1 1 117 ILE HG12 H 117.512 3.829 2.343 1.00 . A A . 117 ILE HG12 1 1
2 4157 1 1 117 ILE HG13 H 116.357 4.575 3.448 1.00 . A A . 117 ILE HG13 1 1
2 4158 1 1 117 ILE HG21 H 120.338 5.867 2.898 1.00 . A A . 117 ILE HG21 1 1
2 4159 1 1 117 ILE HG22 H 119.259 6.344 1.595 1.00 . A A . 117 ILE HG22 1 1
2 4160 1 1 117 ILE HG23 H 119.554 4.633 1.913 1.00 . A A . 117 ILE HG23 1 1
2 4161 1 1 117 ILE N N 117.474 5.153 5.556 1.00 . A A . 117 ILE N 1 1
2 4162 1 1 117 ILE O O 120.967 5.009 5.262 1.00 . A A . 117 ILE O 1 1
2 4163 1 1 118 GLU C C 121.569 6.580 7.460 1.00 . A A . 118 GLU C 1 1
2 4164 1 1 118 GLU CA C 120.999 7.462 6.348 1.00 . A A . 118 GLU CA 1 1
2 4165 1 1 118 GLU CB C 120.499 8.789 6.920 1.00 . A A . 118 GLU CB 1 1
2 4166 1 1 118 GLU CD C 119.505 11.021 6.352 1.00 . A A . 118 GLU CD 1 1
2 4167 1 1 118 GLU CG C 120.068 9.716 5.778 1.00 . A A . 118 GLU CG 1 1
2 4168 1 1 118 GLU H H 118.935 7.270 5.747 1.00 . A A . 118 GLU H 1 1
2 4169 1 1 118 GLU HA H 121.746 7.636 5.590 1.00 . A A . 118 GLU HA 1 1
2 4170 1 1 118 GLU HB2 H 119.654 8.607 7.571 1.00 . A A . 118 GLU HB2 1 1
2 4171 1 1 118 GLU HB3 H 121.289 9.262 7.485 1.00 . A A . 118 GLU HB3 1 1
2 4172 1 1 118 GLU HG2 H 120.923 9.936 5.157 1.00 . A A . 118 GLU HG2 1 1
2 4173 1 1 118 GLU HG3 H 119.309 9.228 5.186 1.00 . A A . 118 GLU HG3 1 1
2 4174 1 1 118 GLU N N 119.794 6.800 5.761 1.00 . A A . 118 GLU N 1 1
2 4175 1 1 118 GLU O O 122.752 6.304 7.506 1.00 . A A . 118 GLU O 1 1
2 4176 1 1 118 GLU OE1 O 119.671 11.251 7.540 1.00 . A A . 118 GLU OE1 1 1
2 4177 1 1 118 GLU OE2 O 118.927 11.777 5.589 1.00 . A A . 118 GLU OE2 1 1
2 4178 1 1 119 LYS C C 121.755 3.946 8.861 1.00 . A A . 119 LYS C 1 1
2 4179 1 1 119 LYS CA C 121.209 5.248 9.448 1.00 . A A . 119 LYS CA 1 1
2 4180 1 1 119 LYS CB C 119.975 4.987 10.308 1.00 . A A . 119 LYS CB 1 1
2 4181 1 1 119 LYS CD C 118.315 6.031 11.853 1.00 . A A . 119 LYS CD 1 1
2 4182 1 1 119 LYS CE C 117.959 7.309 12.618 1.00 . A A . 119 LYS CE 1 1
2 4183 1 1 119 LYS CG C 119.566 6.281 11.010 1.00 . A A . 119 LYS CG 1 1
2 4184 1 1 119 LYS H H 119.780 6.359 8.279 1.00 . A A . 119 LYS H 1 1
2 4185 1 1 119 LYS HA H 121.977 5.737 10.026 1.00 . A A . 119 LYS HA 1 1
2 4186 1 1 119 LYS HB2 H 119.164 4.646 9.679 1.00 . A A . 119 LYS HB2 1 1
2 4187 1 1 119 LYS HB3 H 120.200 4.234 11.047 1.00 . A A . 119 LYS HB3 1 1
2 4188 1 1 119 LYS HD2 H 117.495 5.759 11.204 1.00 . A A . 119 LYS HD2 1 1
2 4189 1 1 119 LYS HD3 H 118.504 5.233 12.553 1.00 . A A . 119 LYS HD3 1 1
2 4190 1 1 119 LYS HE2 H 118.778 7.598 13.261 1.00 . A A . 119 LYS HE2 1 1
2 4191 1 1 119 LYS HE3 H 117.719 8.105 11.931 1.00 . A A . 119 LYS HE3 1 1
2 4192 1 1 119 LYS HG2 H 120.371 6.612 11.649 1.00 . A A . 119 LYS HG2 1 1
2 4193 1 1 119 LYS HG3 H 119.355 7.040 10.272 1.00 . A A . 119 LYS HG3 1 1
2 4194 1 1 119 LYS HZ1 H 116.569 7.713 14.111 1.00 . A A . 119 LYS HZ1 1 1
2 4195 1 1 119 LYS HZ2 H 116.938 6.064 13.937 1.00 . A A . 119 LYS HZ2 1 1
2 4196 1 1 119 LYS HZ3 H 115.940 6.840 12.801 1.00 . A A . 119 LYS HZ3 1 1
2 4197 1 1 119 LYS N N 120.730 6.127 8.347 1.00 . A A . 119 LYS N 1 1
2 4198 1 1 119 LYS NZ N 116.760 6.954 13.427 1.00 . A A . 119 LYS NZ 1 1
2 4199 1 1 119 LYS O O 122.786 3.451 9.271 1.00 . A A . 119 LYS O 1 1
2 4200 1 1 120 ALA C C 122.947 2.361 6.646 1.00 . A A . 120 ALA C 1 1
2 4201 1 1 120 ALA CA C 121.562 2.142 7.251 1.00 . A A . 120 ALA CA 1 1
2 4202 1 1 120 ALA CB C 120.547 1.858 6.144 1.00 . A A . 120 ALA CB 1 1
2 4203 1 1 120 ALA H H 120.250 3.810 7.571 1.00 . A A . 120 ALA H 1 1
2 4204 1 1 120 ALA HA H 121.598 1.312 7.939 1.00 . A A . 120 ALA HA 1 1
2 4205 1 1 120 ALA HB1 H 120.850 2.370 5.243 1.00 . A A . 120 ALA HB1 1 1
2 4206 1 1 120 ALA HB2 H 119.575 2.215 6.450 1.00 . A A . 120 ALA HB2 1 1
2 4207 1 1 120 ALA HB3 H 120.502 0.796 5.959 1.00 . A A . 120 ALA HB3 1 1
2 4208 1 1 120 ALA N N 121.078 3.396 7.890 1.00 . A A . 120 ALA N 1 1
2 4209 1 1 120 ALA O O 123.820 1.523 6.740 1.00 . A A . 120 ALA O 1 1
2 4210 1 1 121 GLY C C 125.537 3.922 6.451 1.00 . A A . 121 GLY C 1 1
2 4211 1 1 121 GLY CA C 124.461 3.766 5.377 1.00 . A A . 121 GLY CA 1 1
2 4212 1 1 121 GLY H H 122.420 4.138 5.939 1.00 . A A . 121 GLY H 1 1
2 4213 1 1 121 GLY HA2 H 124.725 2.949 4.721 1.00 . A A . 121 GLY HA2 1 1
2 4214 1 1 121 GLY HA3 H 124.395 4.679 4.805 1.00 . A A . 121 GLY HA3 1 1
2 4215 1 1 121 GLY N N 123.144 3.483 6.010 1.00 . A A . 121 GLY N 1 1
2 4216 1 1 121 GLY O O 126.618 3.381 6.336 1.00 . A A . 121 GLY O 1 1
2 4217 1 1 122 MET C C 126.533 3.451 9.244 1.00 . A A . 122 MET C 1 1
2 4218 1 1 122 MET CA C 126.273 4.807 8.576 1.00 . A A . 122 MET CA 1 1
2 4219 1 1 122 MET CB C 125.650 5.800 9.565 1.00 . A A . 122 MET CB 1 1
2 4220 1 1 122 MET CE C 127.718 8.156 10.209 1.00 . A A . 122 MET CE 1 1
2 4221 1 1 122 MET CG C 125.539 7.184 8.915 1.00 . A A . 122 MET CG 1 1
2 4222 1 1 122 MET H H 124.369 5.057 7.593 1.00 . A A . 122 MET H 1 1
2 4223 1 1 122 MET HA H 127.188 5.211 8.171 1.00 . A A . 122 MET HA 1 1
2 4224 1 1 122 MET HB2 H 124.664 5.455 9.844 1.00 . A A . 122 MET HB2 1 1
2 4225 1 1 122 MET HB3 H 126.270 5.866 10.446 1.00 . A A . 122 MET HB3 1 1
2 4226 1 1 122 MET HE1 H 128.471 8.931 10.197 1.00 . A A . 122 MET HE1 1 1
2 4227 1 1 122 MET HE2 H 128.131 7.265 10.653 1.00 . A A . 122 MET HE2 1 1
2 4228 1 1 122 MET HE3 H 126.865 8.483 10.787 1.00 . A A . 122 MET HE3 1 1
2 4229 1 1 122 MET HG2 H 124.954 7.112 8.010 1.00 . A A . 122 MET HG2 1 1
2 4230 1 1 122 MET HG3 H 125.058 7.867 9.600 1.00 . A A . 122 MET HG3 1 1
2 4231 1 1 122 MET N N 125.254 4.645 7.501 1.00 . A A . 122 MET N 1 1
2 4232 1 1 122 MET O O 127.666 3.042 9.440 1.00 . A A . 122 MET O 1 1
2 4233 1 1 122 MET SD S 127.193 7.801 8.513 1.00 . A A . 122 MET SD 1 1
2 4234 1 1 123 ALA C C 126.386 0.477 9.219 1.00 . A A . 123 ALA C 1 1
2 4235 1 1 123 ALA CA C 125.680 1.406 10.207 1.00 . A A . 123 ALA CA 1 1
2 4236 1 1 123 ALA CB C 124.271 0.914 10.545 1.00 . A A . 123 ALA CB 1 1
2 4237 1 1 123 ALA H H 124.590 3.079 9.390 1.00 . A A . 123 ALA H 1 1
2 4238 1 1 123 ALA HA H 126.270 1.503 11.105 1.00 . A A . 123 ALA HA 1 1
2 4239 1 1 123 ALA HB1 H 123.955 0.196 9.812 1.00 . A A . 123 ALA HB1 1 1
2 4240 1 1 123 ALA HB2 H 123.588 1.751 10.540 1.00 . A A . 123 ALA HB2 1 1
2 4241 1 1 123 ALA HB3 H 124.274 0.458 11.524 1.00 . A A . 123 ALA HB3 1 1
2 4242 1 1 123 ALA N N 125.490 2.738 9.573 1.00 . A A . 123 ALA N 1 1
2 4243 1 1 123 ALA O O 127.323 -0.207 9.562 1.00 . A A . 123 ALA O 1 1
2 4244 1 1 124 LEU C C 128.092 0.069 6.819 1.00 . A A . 124 LEU C 1 1
2 4245 1 1 124 LEU CA C 126.639 -0.382 6.968 1.00 . A A . 124 LEU CA 1 1
2 4246 1 1 124 LEU CB C 125.878 -0.152 5.661 1.00 . A A . 124 LEU CB 1 1
2 4247 1 1 124 LEU CD1 C 123.710 -0.519 4.479 1.00 . A A . 124 LEU CD1 1 1
2 4248 1 1 124 LEU CD2 C 124.889 -2.441 5.539 1.00 . A A . 124 LEU CD2 1 1
2 4249 1 1 124 LEU CG C 124.574 -0.950 5.666 1.00 . A A . 124 LEU CG 1 1
2 4250 1 1 124 LEU H H 125.212 1.043 7.717 1.00 . A A . 124 LEU H 1 1
2 4251 1 1 124 LEU HA H 126.592 -1.421 7.250 1.00 . A A . 124 LEU HA 1 1
2 4252 1 1 124 LEU HB2 H 125.656 0.900 5.555 1.00 . A A . 124 LEU HB2 1 1
2 4253 1 1 124 LEU HB3 H 126.489 -0.474 4.830 1.00 . A A . 124 LEU HB3 1 1
2 4254 1 1 124 LEU HD11 H 123.840 -1.219 3.668 1.00 . A A . 124 LEU HD11 1 1
2 4255 1 1 124 LEU HD12 H 124.010 0.467 4.155 1.00 . A A . 124 LEU HD12 1 1
2 4256 1 1 124 LEU HD13 H 122.672 -0.500 4.777 1.00 . A A . 124 LEU HD13 1 1
2 4257 1 1 124 LEU HD21 H 125.488 -2.757 6.379 1.00 . A A . 124 LEU HD21 1 1
2 4258 1 1 124 LEU HD22 H 125.432 -2.616 4.623 1.00 . A A . 124 LEU HD22 1 1
2 4259 1 1 124 LEU HD23 H 123.968 -3.004 5.523 1.00 . A A . 124 LEU HD23 1 1
2 4260 1 1 124 LEU HG H 124.041 -0.767 6.587 1.00 . A A . 124 LEU HG 1 1
2 4261 1 1 124 LEU N N 125.963 0.475 7.982 1.00 . A A . 124 LEU N 1 1
2 4262 1 1 124 LEU O O 128.984 -0.737 6.676 1.00 . A A . 124 LEU O 1 1
2 4263 1 1 125 ALA C C 130.660 1.199 7.676 1.00 . A A . 125 ALA C 1 1
2 4264 1 1 125 ALA CA C 129.735 1.850 6.652 1.00 . A A . 125 ALA CA 1 1
2 4265 1 1 125 ALA CB C 129.674 3.361 6.874 1.00 . A A . 125 ALA CB 1 1
2 4266 1 1 125 ALA H H 127.602 1.997 6.920 1.00 . A A . 125 ALA H 1 1
2 4267 1 1 125 ALA HA H 130.079 1.635 5.653 1.00 . A A . 125 ALA HA 1 1
2 4268 1 1 125 ALA HB1 H 129.347 3.564 7.883 1.00 . A A . 125 ALA HB1 1 1
2 4269 1 1 125 ALA HB2 H 128.979 3.801 6.173 1.00 . A A . 125 ALA HB2 1 1
2 4270 1 1 125 ALA HB3 H 130.656 3.785 6.721 1.00 . A A . 125 ALA HB3 1 1
2 4271 1 1 125 ALA N N 128.336 1.356 6.824 1.00 . A A . 125 ALA N 1 1
2 4272 1 1 125 ALA O O 131.804 0.907 7.390 1.00 . A A . 125 ALA O 1 1
2 4273 1 1 126 LYS C C 131.443 -1.081 9.368 1.00 . A A . 126 LYS C 1 1
2 4274 1 1 126 LYS CA C 131.044 0.295 9.882 1.00 . A A . 126 LYS CA 1 1
2 4275 1 1 126 LYS CB C 130.159 0.152 11.116 1.00 . A A . 126 LYS CB 1 1
2 4276 1 1 126 LYS CD C 130.109 -0.479 13.523 1.00 . A A . 126 LYS CD 1 1
2 4277 1 1 126 LYS CE C 130.937 -0.979 14.705 1.00 . A A . 126 LYS CE 1 1
2 4278 1 1 126 LYS CG C 130.993 -0.373 12.284 1.00 . A A . 126 LYS CG 1 1
2 4279 1 1 126 LYS H H 129.243 1.162 9.087 1.00 . A A . 126 LYS H 1 1
2 4280 1 1 126 LYS HA H 131.906 0.903 10.109 1.00 . A A . 126 LYS HA 1 1
2 4281 1 1 126 LYS HB2 H 129.739 1.113 11.373 1.00 . A A . 126 LYS HB2 1 1
2 4282 1 1 126 LYS HB3 H 129.362 -0.547 10.906 1.00 . A A . 126 LYS HB3 1 1
2 4283 1 1 126 LYS HD2 H 129.699 0.494 13.756 1.00 . A A . 126 LYS HD2 1 1
2 4284 1 1 126 LYS HD3 H 129.303 -1.172 13.332 1.00 . A A . 126 LYS HD3 1 1
2 4285 1 1 126 LYS HE2 H 131.366 -1.946 14.481 1.00 . A A . 126 LYS HE2 1 1
2 4286 1 1 126 LYS HE3 H 131.711 -0.268 14.950 1.00 . A A . 126 LYS HE3 1 1
2 4287 1 1 126 LYS HG2 H 131.389 -1.349 12.036 1.00 . A A . 126 LYS HG2 1 1
2 4288 1 1 126 LYS HG3 H 131.808 0.307 12.481 1.00 . A A . 126 LYS HG3 1 1
2 4289 1 1 126 LYS HZ1 H 129.089 -1.528 15.488 1.00 . A A . 126 LYS HZ1 1 1
2 4290 1 1 126 LYS HZ2 H 129.750 -0.128 16.186 1.00 . A A . 126 LYS HZ2 1 1
2 4291 1 1 126 LYS HZ3 H 130.373 -1.656 16.589 1.00 . A A . 126 LYS HZ3 1 1
2 4292 1 1 126 LYS N N 130.177 0.948 8.864 1.00 . A A . 126 LYS N 1 1
2 4293 1 1 126 LYS NZ N 129.965 -1.080 15.828 1.00 . A A . 126 LYS NZ 1 1
2 4294 1 1 126 LYS O O 132.582 -1.494 9.451 1.00 . A A . 126 LYS O 1 1
2 4295 1 1 127 TYR C C 131.595 -3.012 6.987 1.00 . A A . 127 TYR C 1 1
2 4296 1 1 127 TYR CA C 130.788 -3.139 8.278 1.00 . A A . 127 TYR CA 1 1
2 4297 1 1 127 TYR CB C 129.420 -3.772 8.019 1.00 . A A . 127 TYR CB 1 1
2 4298 1 1 127 TYR CD1 C 129.072 -5.472 9.841 1.00 . A A . 127 TYR CD1 1 1
2 4299 1 1 127 TYR CD2 C 128.012 -3.304 10.065 1.00 . A A . 127 TYR CD2 1 1
2 4300 1 1 127 TYR CE1 C 128.528 -5.866 11.068 1.00 . A A . 127 TYR CE1 1 1
2 4301 1 1 127 TYR CE2 C 127.465 -3.699 11.294 1.00 . A A . 127 TYR CE2 1 1
2 4302 1 1 127 TYR CG C 128.815 -4.192 9.339 1.00 . A A . 127 TYR CG 1 1
2 4303 1 1 127 TYR CZ C 127.724 -4.980 11.795 1.00 . A A . 127 TYR CZ 1 1
2 4304 1 1 127 TYR H H 129.591 -1.413 8.754 1.00 . A A . 127 TYR H 1 1
2 4305 1 1 127 TYR HA H 131.329 -3.718 9.009 1.00 . A A . 127 TYR HA 1 1
2 4306 1 1 127 TYR HB2 H 128.774 -3.054 7.535 1.00 . A A . 127 TYR HB2 1 1
2 4307 1 1 127 TYR HB3 H 129.538 -4.637 7.385 1.00 . A A . 127 TYR HB3 1 1
2 4308 1 1 127 TYR HD1 H 129.690 -6.156 9.280 1.00 . A A . 127 TYR HD1 1 1
2 4309 1 1 127 TYR HD2 H 127.813 -2.320 9.678 1.00 . A A . 127 TYR HD2 1 1
2 4310 1 1 127 TYR HE1 H 128.728 -6.856 11.454 1.00 . A A . 127 TYR HE1 1 1
2 4311 1 1 127 TYR HE2 H 126.844 -3.015 11.854 1.00 . A A . 127 TYR HE2 1 1
2 4312 1 1 127 TYR HH H 126.240 -5.446 12.904 1.00 . A A . 127 TYR HH 1 1
2 4313 1 1 127 TYR N N 130.493 -1.789 8.822 1.00 . A A . 127 TYR N 1 1
2 4314 1 1 127 TYR O O 132.565 -3.710 6.776 1.00 . A A . 127 TYR O 1 1
2 4315 1 1 127 TYR OH O 127.191 -5.370 13.007 1.00 . A A . 127 TYR OH 1 1
2 4316 1 1 128 PHE C C 132.318 -0.441 4.685 1.00 . A A . 128 PHE C 1 1
2 4317 1 1 128 PHE CA C 131.947 -1.923 4.857 1.00 . A A . 128 PHE CA 1 1
2 4318 1 1 128 PHE CB C 130.999 -2.401 3.764 1.00 . A A . 128 PHE CB 1 1
2 4319 1 1 128 PHE CD1 C 131.827 -4.777 3.806 1.00 . A A . 128 PHE CD1 1 1
2 4320 1 1 128 PHE CD2 C 129.487 -4.352 4.283 1.00 . A A . 128 PHE CD2 1 1
2 4321 1 1 128 PHE CE1 C 131.617 -6.148 3.993 1.00 . A A . 128 PHE CE1 1 1
2 4322 1 1 128 PHE CE2 C 129.278 -5.723 4.472 1.00 . A A . 128 PHE CE2 1 1
2 4323 1 1 128 PHE CG C 130.763 -3.879 3.951 1.00 . A A . 128 PHE CG 1 1
2 4324 1 1 128 PHE CZ C 130.343 -6.622 4.326 1.00 . A A . 128 PHE CZ 1 1
2 4325 1 1 128 PHE H H 130.433 -1.547 6.323 1.00 . A A . 128 PHE H 1 1
2 4326 1 1 128 PHE HA H 132.845 -2.520 4.851 1.00 . A A . 128 PHE HA 1 1
2 4327 1 1 128 PHE HB2 H 130.061 -1.869 3.840 1.00 . A A . 128 PHE HB2 1 1
2 4328 1 1 128 PHE HB3 H 131.440 -2.224 2.794 1.00 . A A . 128 PHE HB3 1 1
2 4329 1 1 128 PHE HD1 H 132.810 -4.412 3.547 1.00 . A A . 128 PHE HD1 1 1
2 4330 1 1 128 PHE HD2 H 128.666 -3.660 4.394 1.00 . A A . 128 PHE HD2 1 1
2 4331 1 1 128 PHE HE1 H 132.439 -6.839 3.880 1.00 . A A . 128 PHE HE1 1 1
2 4332 1 1 128 PHE HE2 H 128.295 -6.090 4.729 1.00 . A A . 128 PHE HE2 1 1
2 4333 1 1 128 PHE HZ H 130.182 -7.679 4.473 1.00 . A A . 128 PHE HZ 1 1
2 4334 1 1 128 PHE N N 131.208 -2.110 6.129 1.00 . A A . 128 PHE N 1 1
2 4335 1 1 128 PHE O O 131.517 0.347 4.221 1.00 . A A . 128 PHE O 1 1
2 4336 1 1 129 PRO C C 134.137 1.689 3.487 1.00 . A A . 129 PRO C 1 1
2 4337 1 1 129 PRO CA C 134.020 1.287 4.955 1.00 . A A . 129 PRO CA 1 1
2 4338 1 1 129 PRO CB C 135.391 1.249 5.635 1.00 . A A . 129 PRO CB 1 1
2 4339 1 1 129 PRO CD C 134.577 -0.995 5.632 1.00 . A A . 129 PRO CD 1 1
2 4340 1 1 129 PRO CG C 135.824 -0.175 5.530 1.00 . A A . 129 PRO CG 1 1
2 4341 1 1 129 PRO HA H 133.370 1.972 5.476 1.00 . A A . 129 PRO HA 1 1
2 4342 1 1 129 PRO HB2 H 136.087 1.897 5.119 1.00 . A A . 129 PRO HB2 1 1
2 4343 1 1 129 PRO HB3 H 135.307 1.534 6.673 1.00 . A A . 129 PRO HB3 1 1
2 4344 1 1 129 PRO HD2 H 134.666 -1.900 5.043 1.00 . A A . 129 PRO HD2 1 1
2 4345 1 1 129 PRO HD3 H 134.345 -1.228 6.658 1.00 . A A . 129 PRO HD3 1 1
2 4346 1 1 129 PRO HG2 H 136.311 -0.346 4.579 1.00 . A A . 129 PRO HG2 1 1
2 4347 1 1 129 PRO HG3 H 136.488 -0.425 6.341 1.00 . A A . 129 PRO HG3 1 1
2 4348 1 1 129 PRO N N 133.536 -0.111 5.069 1.00 . A A . 129 PRO N 1 1
2 4349 1 1 129 PRO O O 134.407 0.875 2.626 1.00 . A A . 129 PRO O 1 1
2 4350 1 1 130 TRP C C 135.471 3.463 1.345 1.00 . A A . 130 TRP C 1 1
2 4351 1 1 130 TRP CA C 134.020 3.406 1.787 1.00 . A A . 130 TRP CA 1 1
2 4352 1 1 130 TRP CB C 133.437 4.816 1.786 1.00 . A A . 130 TRP CB 1 1
2 4353 1 1 130 TRP CD1 C 132.334 4.977 -0.489 1.00 . A A . 130 TRP CD1 1 1
2 4354 1 1 130 TRP CD2 C 134.221 6.196 -0.356 1.00 . A A . 130 TRP CD2 1 1
2 4355 1 1 130 TRP CE2 C 133.709 6.383 -1.662 1.00 . A A . 130 TRP CE2 1 1
2 4356 1 1 130 TRP CE3 C 135.415 6.855 -0.012 1.00 . A A . 130 TRP CE3 1 1
2 4357 1 1 130 TRP CG C 133.327 5.304 0.373 1.00 . A A . 130 TRP CG 1 1
2 4358 1 1 130 TRP CH2 C 135.542 7.845 -2.234 1.00 . A A . 130 TRP CH2 1 1
2 4359 1 1 130 TRP CZ2 C 134.356 7.199 -2.593 1.00 . A A . 130 TRP CZ2 1 1
2 4360 1 1 130 TRP CZ3 C 136.070 7.675 -0.946 1.00 . A A . 130 TRP CZ3 1 1
2 4361 1 1 130 TRP H H 133.711 3.579 3.908 1.00 . A A . 130 TRP H 1 1
2 4362 1 1 130 TRP HA H 133.434 2.783 1.128 1.00 . A A . 130 TRP HA 1 1
2 4363 1 1 130 TRP HB2 H 132.460 4.804 2.244 1.00 . A A . 130 TRP HB2 1 1
2 4364 1 1 130 TRP HB3 H 134.089 5.474 2.343 1.00 . A A . 130 TRP HB3 1 1
2 4365 1 1 130 TRP HD1 H 131.497 4.331 -0.268 1.00 . A A . 130 TRP HD1 1 1
2 4366 1 1 130 TRP HE1 H 131.981 5.560 -2.484 1.00 . A A . 130 TRP HE1 1 1
2 4367 1 1 130 TRP HE3 H 135.830 6.729 0.977 1.00 . A A . 130 TRP HE3 1 1
2 4368 1 1 130 TRP HH2 H 136.050 8.478 -2.947 1.00 . A A . 130 TRP HH2 1 1
2 4369 1 1 130 TRP HZ2 H 133.945 7.328 -3.583 1.00 . A A . 130 TRP HZ2 1 1
2 4370 1 1 130 TRP HZ3 H 136.987 8.175 -0.671 1.00 . A A . 130 TRP HZ3 1 1
2 4371 1 1 130 TRP N N 133.929 2.942 3.196 1.00 . A A . 130 TRP N 1 1
2 4372 1 1 130 TRP NE1 N 132.555 5.625 -1.693 1.00 . A A . 130 TRP NE1 1 1
2 4373 1 1 130 TRP O O 136.320 4.006 2.027 1.00 . A A . 130 TRP O 1 1
2 4374 1 1 131 LYS C C 137.159 3.936 -1.511 1.00 . A A . 131 LYS C 1 1
2 4375 1 1 131 LYS CA C 137.143 2.999 -0.310 1.00 . A A . 131 LYS CA 1 1
2 4376 1 1 131 LYS CB C 137.486 1.569 -0.712 1.00 . A A . 131 LYS CB 1 1
2 4377 1 1 131 LYS CD C 137.785 -0.760 0.121 1.00 . A A . 131 LYS CD 1 1
2 4378 1 1 131 LYS CE C 137.857 -1.637 1.370 1.00 . A A . 131 LYS CE 1 1
2 4379 1 1 131 LYS CG C 137.528 0.688 0.534 1.00 . A A . 131 LYS CG 1 1
2 4380 1 1 131 LYS H H 135.055 2.525 -0.343 1.00 . A A . 131 LYS H 1 1
2 4381 1 1 131 LYS HA H 137.813 3.366 0.450 1.00 . A A . 131 LYS HA 1 1
2 4382 1 1 131 LYS HB2 H 136.735 1.197 -1.393 1.00 . A A . 131 LYS HB2 1 1
2 4383 1 1 131 LYS HB3 H 138.451 1.553 -1.194 1.00 . A A . 131 LYS HB3 1 1
2 4384 1 1 131 LYS HD2 H 136.977 -1.101 -0.511 1.00 . A A . 131 LYS HD2 1 1
2 4385 1 1 131 LYS HD3 H 138.719 -0.824 -0.418 1.00 . A A . 131 LYS HD3 1 1
2 4386 1 1 131 LYS HE2 H 138.676 -1.320 2.001 1.00 . A A . 131 LYS HE2 1 1
2 4387 1 1 131 LYS HE3 H 136.925 -1.598 1.911 1.00 . A A . 131 LYS HE3 1 1
2 4388 1 1 131 LYS HG2 H 138.321 1.023 1.187 1.00 . A A . 131 LYS HG2 1 1
2 4389 1 1 131 LYS HG3 H 136.583 0.749 1.054 1.00 . A A . 131 LYS HG3 1 1
2 4390 1 1 131 LYS HZ1 H 137.486 -3.185 0.030 1.00 . A A . 131 LYS HZ1 1 1
2 4391 1 1 131 LYS HZ2 H 137.874 -3.705 1.601 1.00 . A A . 131 LYS HZ2 1 1
2 4392 1 1 131 LYS HZ3 H 139.091 -3.111 0.574 1.00 . A A . 131 LYS HZ3 1 1
2 4393 1 1 131 LYS N N 135.757 2.940 0.199 1.00 . A A . 131 LYS N 1 1
2 4394 1 1 131 LYS NZ N 138.095 -3.013 0.855 1.00 . A A . 131 LYS NZ 1 1
2 4395 1 1 131 LYS O O 136.175 4.061 -2.214 1.00 . A A . 131 LYS O 1 1
2 4396 1 1 132 LYS C C 137.878 4.913 -4.171 1.00 . A A . 132 LYS C 1 1
2 4397 1 1 132 LYS CA C 138.257 5.599 -2.858 1.00 . A A . 132 LYS CA 1 1
2 4398 1 1 132 LYS CB C 139.683 6.138 -2.917 1.00 . A A . 132 LYS CB 1 1
2 4399 1 1 132 LYS CD C 141.399 7.512 -1.731 1.00 . A A . 132 LYS CD 1 1
2 4400 1 1 132 LYS CE C 141.715 8.300 -0.456 1.00 . A A . 132 LYS CE 1 1
2 4401 1 1 132 LYS CG C 139.979 6.948 -1.652 1.00 . A A . 132 LYS CG 1 1
2 4402 1 1 132 LYS H H 139.006 4.543 -1.131 1.00 . A A . 132 LYS H 1 1
2 4403 1 1 132 LYS HA H 137.562 6.400 -2.654 1.00 . A A . 132 LYS HA 1 1
2 4404 1 1 132 LYS HB2 H 140.377 5.313 -2.988 1.00 . A A . 132 LYS HB2 1 1
2 4405 1 1 132 LYS HB3 H 139.790 6.774 -3.782 1.00 . A A . 132 LYS HB3 1 1
2 4406 1 1 132 LYS HD2 H 142.102 6.700 -1.839 1.00 . A A . 132 LYS HD2 1 1
2 4407 1 1 132 LYS HD3 H 141.476 8.170 -2.583 1.00 . A A . 132 LYS HD3 1 1
2 4408 1 1 132 LYS HE2 H 141.042 9.141 -0.358 1.00 . A A . 132 LYS HE2 1 1
2 4409 1 1 132 LYS HE3 H 141.647 7.658 0.410 1.00 . A A . 132 LYS HE3 1 1
2 4410 1 1 132 LYS HG2 H 139.270 7.760 -1.571 1.00 . A A . 132 LYS HG2 1 1
2 4411 1 1 132 LYS HG3 H 139.894 6.308 -0.787 1.00 . A A . 132 LYS HG3 1 1
2 4412 1 1 132 LYS HZ1 H 143.365 9.423 0.138 1.00 . A A . 132 LYS HZ1 1 1
2 4413 1 1 132 LYS HZ2 H 143.206 9.259 -1.546 1.00 . A A . 132 LYS HZ2 1 1
2 4414 1 1 132 LYS HZ3 H 143.762 7.954 -0.611 1.00 . A A . 132 LYS HZ3 1 1
2 4415 1 1 132 LYS N N 138.233 4.632 -1.727 1.00 . A A . 132 LYS N 1 1
2 4416 1 1 132 LYS NZ N 143.118 8.769 -0.632 1.00 . A A . 132 LYS NZ 1 1
2 4417 1 1 132 LYS O O 137.391 5.556 -5.083 1.00 . A A . 132 LYS O 1 1
2 4418 1 1 133 ASP C C 136.315 2.354 -5.491 1.00 . A A . 133 ASP C 1 1
2 4419 1 1 133 ASP CA C 137.718 2.959 -5.568 1.00 . A A . 133 ASP CA 1 1
2 4420 1 1 133 ASP CB C 138.779 1.886 -5.821 1.00 . A A . 133 ASP CB 1 1
2 4421 1 1 133 ASP CG C 138.837 0.907 -4.646 1.00 . A A . 133 ASP CG 1 1
2 4422 1 1 133 ASP H H 138.472 3.117 -3.545 1.00 . A A . 133 ASP H 1 1
2 4423 1 1 133 ASP HA H 137.737 3.695 -6.355 1.00 . A A . 133 ASP HA 1 1
2 4424 1 1 133 ASP HB2 H 138.532 1.347 -6.724 1.00 . A A . 133 ASP HB2 1 1
2 4425 1 1 133 ASP HB3 H 139.743 2.358 -5.938 1.00 . A A . 133 ASP HB3 1 1
2 4426 1 1 133 ASP N N 138.088 3.628 -4.287 1.00 . A A . 133 ASP N 1 1
2 4427 1 1 133 ASP O O 135.914 1.601 -6.358 1.00 . A A . 133 ASP O 1 1
2 4428 1 1 133 ASP OD1 O 138.149 1.137 -3.665 1.00 . A A . 133 ASP OD1 1 1
2 4429 1 1 133 ASP OD2 O 139.570 -0.064 -4.749 1.00 . A A . 133 ASP OD2 1 1
2 4430 1 1 134 ASP C C 133.414 2.143 -5.626 1.00 . A A . 134 ASP C 1 1
2 4431 1 1 134 ASP CA C 134.178 2.106 -4.295 1.00 . A A . 134 ASP CA 1 1
2 4432 1 1 134 ASP CB C 133.481 3.023 -3.285 1.00 . A A . 134 ASP CB 1 1
2 4433 1 1 134 ASP CG C 132.190 2.356 -2.800 1.00 . A A . 134 ASP CG 1 1
2 4434 1 1 134 ASP H H 135.919 3.244 -3.746 1.00 . A A . 134 ASP H 1 1
2 4435 1 1 134 ASP HA H 134.210 1.102 -3.901 1.00 . A A . 134 ASP HA 1 1
2 4436 1 1 134 ASP HB2 H 134.134 3.200 -2.444 1.00 . A A . 134 ASP HB2 1 1
2 4437 1 1 134 ASP HB3 H 133.240 3.964 -3.757 1.00 . A A . 134 ASP HB3 1 1
2 4438 1 1 134 ASP N N 135.563 2.666 -4.447 1.00 . A A . 134 ASP N 1 1
2 4439 1 1 134 ASP O O 133.450 3.122 -6.347 1.00 . A A . 134 ASP O 1 1
2 4440 1 1 134 ASP OD1 O 132.288 1.347 -2.119 1.00 . A A . 134 ASP OD1 1 1
2 4441 1 1 134 ASP OD2 O 131.127 2.863 -3.119 1.00 . A A . 134 ASP OD2 1 1
2 4442 1 1 135 ILE C C 130.499 1.009 -6.970 1.00 . A A . 135 ILE C 1 1
2 4443 1 1 135 ILE CA C 132.017 1.009 -7.246 1.00 . A A . 135 ILE CA 1 1
2 4444 1 1 135 ILE CB C 132.480 -0.298 -7.966 1.00 . A A . 135 ILE CB 1 1
2 4445 1 1 135 ILE CD1 C 132.065 -1.840 -5.979 1.00 . A A . 135 ILE CD1 1 1
2 4446 1 1 135 ILE CG1 C 131.724 -1.551 -7.444 1.00 . A A . 135 ILE CG1 1 1
2 4447 1 1 135 ILE CG2 C 133.996 -0.515 -7.796 1.00 . A A . 135 ILE CG2 1 1
2 4448 1 1 135 ILE H H 132.792 0.316 -5.356 1.00 . A A . 135 ILE H 1 1
2 4449 1 1 135 ILE HA H 132.270 1.862 -7.856 1.00 . A A . 135 ILE HA 1 1
2 4450 1 1 135 ILE HB H 132.276 -0.187 -9.021 1.00 . A A . 135 ILE HB 1 1
2 4451 1 1 135 ILE HD11 H 131.847 -2.856 -5.746 1.00 . A A . 135 ILE HD11 1 1
2 4452 1 1 135 ILE HD12 H 131.490 -1.180 -5.329 1.00 . A A . 135 ILE HD12 1 1
2 4453 1 1 135 ILE HD13 H 133.122 -1.642 -5.814 1.00 . A A . 135 ILE HD13 1 1
2 4454 1 1 135 ILE HG12 H 130.658 -1.367 -7.524 1.00 . A A . 135 ILE HG12 1 1
2 4455 1 1 135 ILE HG13 H 131.987 -2.394 -8.044 1.00 . A A . 135 ILE HG13 1 1
2 4456 1 1 135 ILE HG21 H 134.180 -1.025 -6.859 1.00 . A A . 135 ILE HG21 1 1
2 4457 1 1 135 ILE HG22 H 134.490 0.448 -7.774 1.00 . A A . 135 ILE HG22 1 1
2 4458 1 1 135 ILE HG23 H 134.369 -1.100 -8.609 1.00 . A A . 135 ILE HG23 1 1
2 4459 1 1 135 ILE N N 132.766 1.076 -5.950 1.00 . A A . 135 ILE N 1 1
2 4460 1 1 135 ILE O O 130.040 0.359 -6.048 1.00 . A A . 135 ILE O 1 1
2 4461 1 1 136 ASP C C 127.575 0.715 -8.484 1.00 . A A . 136 ASP C 1 1
2 4462 1 1 136 ASP CA C 128.260 1.722 -7.552 1.00 . A A . 136 ASP CA 1 1
2 4463 1 1 136 ASP CB C 127.831 3.152 -7.895 1.00 . A A . 136 ASP CB 1 1
2 4464 1 1 136 ASP CG C 128.254 3.496 -9.330 1.00 . A A . 136 ASP CG 1 1
2 4465 1 1 136 ASP H H 130.138 2.198 -8.507 1.00 . A A . 136 ASP H 1 1
2 4466 1 1 136 ASP HA H 128.040 1.503 -6.520 1.00 . A A . 136 ASP HA 1 1
2 4467 1 1 136 ASP HB2 H 126.755 3.234 -7.810 1.00 . A A . 136 ASP HB2 1 1
2 4468 1 1 136 ASP HB3 H 128.298 3.843 -7.209 1.00 . A A . 136 ASP HB3 1 1
2 4469 1 1 136 ASP N N 129.740 1.697 -7.763 1.00 . A A . 136 ASP N 1 1
2 4470 1 1 136 ASP O O 127.251 1.004 -9.619 1.00 . A A . 136 ASP O 1 1
2 4471 1 1 136 ASP OD1 O 128.951 2.699 -9.940 1.00 . A A . 136 ASP OD1 1 1
2 4472 1 1 136 ASP OD2 O 127.884 4.559 -9.794 1.00 . A A . 136 ASP OD2 1 1
2 4473 1 1 137 GLU C C 125.266 -1.241 -9.142 1.00 . A A . 137 GLU C 1 1
2 4474 1 1 137 GLU CA C 126.736 -1.548 -8.822 1.00 . A A . 137 GLU CA 1 1
2 4475 1 1 137 GLU CB C 126.818 -2.785 -7.935 1.00 . A A . 137 GLU CB 1 1
2 4476 1 1 137 GLU CD C 128.379 -4.330 -6.722 1.00 . A A . 137 GLU CD 1 1
2 4477 1 1 137 GLU CG C 128.288 -3.167 -7.718 1.00 . A A . 137 GLU CG 1 1
2 4478 1 1 137 GLU H H 127.653 -0.672 -7.082 1.00 . A A . 137 GLU H 1 1
2 4479 1 1 137 GLU HA H 127.291 -1.733 -9.728 1.00 . A A . 137 GLU HA 1 1
2 4480 1 1 137 GLU HB2 H 126.357 -2.578 -6.979 1.00 . A A . 137 GLU HB2 1 1
2 4481 1 1 137 GLU HB3 H 126.305 -3.607 -8.410 1.00 . A A . 137 GLU HB3 1 1
2 4482 1 1 137 GLU HG2 H 128.725 -3.466 -8.660 1.00 . A A . 137 GLU HG2 1 1
2 4483 1 1 137 GLU HG3 H 128.826 -2.318 -7.324 1.00 . A A . 137 GLU HG3 1 1
2 4484 1 1 137 GLU N N 127.372 -0.475 -8.001 1.00 . A A . 137 GLU N 1 1
2 4485 1 1 137 GLU O O 124.772 -1.586 -10.198 1.00 . A A . 137 GLU O 1 1
2 4486 1 1 137 GLU OE1 O 127.343 -4.775 -6.250 1.00 . A A . 137 GLU OE1 1 1
2 4487 1 1 137 GLU OE2 O 129.486 -4.758 -6.444 1.00 . A A . 137 GLU OE2 1 1
2 4488 1 1 138 LEU C C 122.861 1.154 -8.738 1.00 . A A . 138 LEU C 1 1
2 4489 1 1 138 LEU CA C 123.117 -0.343 -8.504 1.00 . A A . 138 LEU CA 1 1
2 4490 1 1 138 LEU CB C 122.373 -0.775 -7.241 1.00 . A A . 138 LEU CB 1 1
2 4491 1 1 138 LEU CD1 C 123.271 -3.060 -6.796 1.00 . A A . 138 LEU CD1 1 1
2 4492 1 1 138 LEU CD2 C 120.854 -2.561 -6.402 1.00 . A A . 138 LEU CD2 1 1
2 4493 1 1 138 LEU CG C 122.061 -2.269 -7.298 1.00 . A A . 138 LEU CG 1 1
2 4494 1 1 138 LEU H H 124.953 -0.369 -7.382 1.00 . A A . 138 LEU H 1 1
2 4495 1 1 138 LEU HA H 122.763 -0.929 -9.344 1.00 . A A . 138 LEU HA 1 1
2 4496 1 1 138 LEU HB2 H 122.987 -0.569 -6.379 1.00 . A A . 138 LEU HB2 1 1
2 4497 1 1 138 LEU HB3 H 121.447 -0.223 -7.163 1.00 . A A . 138 LEU HB3 1 1
2 4498 1 1 138 LEU HD11 H 123.241 -3.118 -5.718 1.00 . A A . 138 LEU HD11 1 1
2 4499 1 1 138 LEU HD12 H 124.177 -2.564 -7.103 1.00 . A A . 138 LEU HD12 1 1
2 4500 1 1 138 LEU HD13 H 123.248 -4.056 -7.211 1.00 . A A . 138 LEU HD13 1 1
2 4501 1 1 138 LEU HD21 H 121.113 -2.357 -5.373 1.00 . A A . 138 LEU HD21 1 1
2 4502 1 1 138 LEU HD22 H 120.570 -3.598 -6.505 1.00 . A A . 138 LEU HD22 1 1
2 4503 1 1 138 LEU HD23 H 120.027 -1.931 -6.696 1.00 . A A . 138 LEU HD23 1 1
2 4504 1 1 138 LEU HG H 121.837 -2.555 -8.316 1.00 . A A . 138 LEU HG 1 1
2 4505 1 1 138 LEU N N 124.552 -0.624 -8.239 1.00 . A A . 138 LEU N 1 1
2 4506 1 1 138 LEU O O 123.562 1.988 -8.204 1.00 . A A . 138 LEU O 1 1
2 4507 1 1 139 PRO C C 120.768 3.390 -8.475 1.00 . A A . 139 PRO C 1 1
2 4508 1 1 139 PRO CA C 121.441 2.852 -9.742 1.00 . A A . 139 PRO CA 1 1
2 4509 1 1 139 PRO CB C 120.454 2.756 -10.901 1.00 . A A . 139 PRO CB 1 1
2 4510 1 1 139 PRO CD C 120.926 0.502 -10.187 1.00 . A A . 139 PRO CD 1 1
2 4511 1 1 139 PRO CG C 119.882 1.376 -10.809 1.00 . A A . 139 PRO CG 1 1
2 4512 1 1 139 PRO HA H 122.290 3.457 -10.008 1.00 . A A . 139 PRO HA 1 1
2 4513 1 1 139 PRO HB2 H 119.675 3.499 -10.797 1.00 . A A . 139 PRO HB2 1 1
2 4514 1 1 139 PRO HB3 H 120.968 2.878 -11.842 1.00 . A A . 139 PRO HB3 1 1
2 4515 1 1 139 PRO HD2 H 120.484 -0.184 -9.474 1.00 . A A . 139 PRO HD2 1 1
2 4516 1 1 139 PRO HD3 H 121.479 -0.041 -10.939 1.00 . A A . 139 PRO HD3 1 1
2 4517 1 1 139 PRO HG2 H 118.995 1.387 -10.192 1.00 . A A . 139 PRO HG2 1 1
2 4518 1 1 139 PRO HG3 H 119.644 1.007 -11.794 1.00 . A A . 139 PRO HG3 1 1
2 4519 1 1 139 PRO N N 121.826 1.444 -9.493 1.00 . A A . 139 PRO N 1 1
2 4520 1 1 139 PRO O O 120.800 2.745 -7.445 1.00 . A A . 139 PRO O 1 1
2 4521 1 1 140 ASN C C 117.992 5.338 -7.583 1.00 . A A . 140 ASN C 1 1
2 4522 1 1 140 ASN CA C 119.471 5.057 -7.295 1.00 . A A . 140 ASN CA 1 1
2 4523 1 1 140 ASN CB C 120.207 6.350 -6.957 1.00 . A A . 140 ASN CB 1 1
2 4524 1 1 140 ASN CG C 121.695 6.051 -6.779 1.00 . A A . 140 ASN CG 1 1
2 4525 1 1 140 ASN H H 120.097 5.056 -9.351 1.00 . A A . 140 ASN H 1 1
2 4526 1 1 140 ASN HA H 119.568 4.352 -6.484 1.00 . A A . 140 ASN HA 1 1
2 4527 1 1 140 ASN HB2 H 120.073 7.063 -7.759 1.00 . A A . 140 ASN HB2 1 1
2 4528 1 1 140 ASN HB3 H 119.813 6.760 -6.038 1.00 . A A . 140 ASN HB3 1 1
2 4529 1 1 140 ASN HD21 H 121.381 4.357 -5.792 1.00 . A A . 140 ASN HD21 1 1
2 4530 1 1 140 ASN HD22 H 123.005 4.763 -6.040 1.00 . A A . 140 ASN HD22 1 1
2 4531 1 1 140 ASN N N 120.151 4.536 -8.520 1.00 . A A . 140 ASN N 1 1
2 4532 1 1 140 ASN ND2 N 122.058 4.968 -6.150 1.00 . A A . 140 ASN ND2 1 1
2 4533 1 1 140 ASN O O 117.279 5.858 -6.747 1.00 . A A . 140 ASN O 1 1
2 4534 1 1 140 ASN OD1 O 122.536 6.808 -7.221 1.00 . A A . 140 ASN OD1 1 1
2 4535 1 1 141 THR C C 115.165 4.485 -8.168 1.00 . A A . 141 THR C 1 1
2 4536 1 1 141 THR CA C 116.094 5.279 -9.098 1.00 . A A . 141 THR CA 1 1
2 4537 1 1 141 THR CB C 115.927 4.813 -10.552 1.00 . A A . 141 THR CB 1 1
2 4538 1 1 141 THR CG2 C 116.905 5.562 -11.463 1.00 . A A . 141 THR CG2 1 1
2 4539 1 1 141 THR H H 118.109 4.610 -9.436 1.00 . A A . 141 THR H 1 1
2 4540 1 1 141 THR HA H 115.878 6.333 -9.025 1.00 . A A . 141 THR HA 1 1
2 4541 1 1 141 THR HB H 114.917 5.013 -10.877 1.00 . A A . 141 THR HB 1 1
2 4542 1 1 141 THR HG1 H 115.617 2.969 -10.005 1.00 . A A . 141 THR HG1 1 1
2 4543 1 1 141 THR HG21 H 116.555 5.511 -12.484 1.00 . A A . 141 THR HG21 1 1
2 4544 1 1 141 THR HG22 H 117.881 5.106 -11.396 1.00 . A A . 141 THR HG22 1 1
2 4545 1 1 141 THR HG23 H 116.967 6.595 -11.157 1.00 . A A . 141 THR HG23 1 1
2 4546 1 1 141 THR N N 117.524 5.012 -8.763 1.00 . A A . 141 THR N 1 1
2 4547 1 1 141 THR O O 115.602 3.651 -7.401 1.00 . A A . 141 THR O 1 1
2 4548 1 1 141 THR OG1 O 116.183 3.417 -10.635 1.00 . A A . 141 THR OG1 1 1
2 4549 1 1 142 ILE C C 112.183 2.941 -8.171 1.00 . A A . 142 ILE C 1 1
2 4550 1 1 142 ILE CA C 112.915 4.013 -7.360 1.00 . A A . 142 ILE CA 1 1
2 4551 1 1 142 ILE CB C 111.924 5.072 -6.873 1.00 . A A . 142 ILE CB 1 1
2 4552 1 1 142 ILE CD1 C 111.739 7.315 -5.798 1.00 . A A . 142 ILE CD1 1 1
2 4553 1 1 142 ILE CG1 C 112.657 6.112 -6.024 1.00 . A A . 142 ILE CG1 1 1
2 4554 1 1 142 ILE CG2 C 110.833 4.409 -6.023 1.00 . A A . 142 ILE CG2 1 1
2 4555 1 1 142 ILE H H 113.556 5.422 -8.864 1.00 . A A . 142 ILE H 1 1
2 4556 1 1 142 ILE HA H 113.426 3.569 -6.521 1.00 . A A . 142 ILE HA 1 1
2 4557 1 1 142 ILE HB H 111.470 5.557 -7.724 1.00 . A A . 142 ILE HB 1 1
2 4558 1 1 142 ILE HD11 H 112.148 8.177 -6.302 1.00 . A A . 142 ILE HD11 1 1
2 4559 1 1 142 ILE HD12 H 111.662 7.517 -4.741 1.00 . A A . 142 ILE HD12 1 1
2 4560 1 1 142 ILE HD13 H 110.757 7.098 -6.195 1.00 . A A . 142 ILE HD13 1 1
2 4561 1 1 142 ILE HG12 H 112.924 5.677 -5.071 1.00 . A A . 142 ILE HG12 1 1
2 4562 1 1 142 ILE HG13 H 113.549 6.434 -6.538 1.00 . A A . 142 ILE HG13 1 1
2 4563 1 1 142 ILE HG21 H 111.220 4.198 -5.037 1.00 . A A . 142 ILE HG21 1 1
2 4564 1 1 142 ILE HG22 H 110.517 3.489 -6.489 1.00 . A A . 142 ILE HG22 1 1
2 4565 1 1 142 ILE HG23 H 109.986 5.077 -5.941 1.00 . A A . 142 ILE HG23 1 1
2 4566 1 1 142 ILE N N 113.883 4.744 -8.236 1.00 . A A . 142 ILE N 1 1
2 4567 1 1 142 ILE O O 111.806 3.158 -9.303 1.00 . A A . 142 ILE O 1 1
2 4568 1 1 143 SER C C 109.743 0.766 -7.942 1.00 . A A . 143 SER C 1 1
2 4569 1 1 143 SER CA C 111.227 0.722 -8.319 1.00 . A A . 143 SER CA 1 1
2 4570 1 1 143 SER CB C 111.866 -0.581 -7.854 1.00 . A A . 143 SER CB 1 1
2 4571 1 1 143 SER H H 112.246 1.651 -6.664 1.00 . A A . 143 SER H 1 1
2 4572 1 1 143 SER HA H 111.336 0.834 -9.386 1.00 . A A . 143 SER HA 1 1
2 4573 1 1 143 SER HB2 H 112.872 -0.647 -8.233 1.00 . A A . 143 SER HB2 1 1
2 4574 1 1 143 SER HB3 H 111.888 -0.606 -6.773 1.00 . A A . 143 SER HB3 1 1
2 4575 1 1 143 SER HG H 111.717 -2.329 -8.689 1.00 . A A . 143 SER HG 1 1
2 4576 1 1 143 SER N N 111.958 1.796 -7.590 1.00 . A A . 143 SER N 1 1
2 4577 1 1 143 SER O O 109.394 0.920 -6.788 1.00 . A A . 143 SER O 1 1
2 4578 1 1 143 SER OG O 111.110 -1.668 -8.357 1.00 . A A . 143 SER OG 1 1
2 4579 1 1 144 LYS C C 106.657 -0.508 -9.176 1.00 . A A . 144 LYS C 1 1
2 4580 1 1 144 LYS CA C 107.406 0.689 -8.582 1.00 . A A . 144 LYS CA 1 1
2 4581 1 1 144 LYS CB C 106.902 1.978 -9.225 1.00 . A A . 144 LYS CB 1 1
2 4582 1 1 144 LYS CD C 106.969 4.465 -9.149 1.00 . A A . 144 LYS CD 1 1
2 4583 1 1 144 LYS CE C 107.639 5.677 -8.503 1.00 . A A . 144 LYS CE 1 1
2 4584 1 1 144 LYS CG C 107.529 3.184 -8.530 1.00 . A A . 144 LYS CG 1 1
2 4585 1 1 144 LYS H H 109.160 0.523 -9.828 1.00 . A A . 144 LYS H 1 1
2 4586 1 1 144 LYS HA H 107.255 0.732 -7.515 1.00 . A A . 144 LYS HA 1 1
2 4587 1 1 144 LYS HB2 H 107.174 1.985 -10.271 1.00 . A A . 144 LYS HB2 1 1
2 4588 1 1 144 LYS HB3 H 105.828 2.029 -9.132 1.00 . A A . 144 LYS HB3 1 1
2 4589 1 1 144 LYS HD2 H 107.162 4.467 -10.212 1.00 . A A . 144 LYS HD2 1 1
2 4590 1 1 144 LYS HD3 H 105.904 4.511 -8.975 1.00 . A A . 144 LYS HD3 1 1
2 4591 1 1 144 LYS HE2 H 108.708 5.642 -8.661 1.00 . A A . 144 LYS HE2 1 1
2 4592 1 1 144 LYS HE3 H 107.227 6.592 -8.901 1.00 . A A . 144 LYS HE3 1 1
2 4593 1 1 144 LYS HG2 H 107.294 3.157 -7.476 1.00 . A A . 144 LYS HG2 1 1
2 4594 1 1 144 LYS HG3 H 108.600 3.162 -8.664 1.00 . A A . 144 LYS HG3 1 1
2 4595 1 1 144 LYS HZ1 H 107.964 4.879 -6.608 1.00 . A A . 144 LYS HZ1 1 1
2 4596 1 1 144 LYS HZ2 H 106.336 5.243 -6.935 1.00 . A A . 144 LYS HZ2 1 1
2 4597 1 1 144 LYS HZ3 H 107.439 6.491 -6.597 1.00 . A A . 144 LYS HZ3 1 1
2 4598 1 1 144 LYS N N 108.864 0.640 -8.902 1.00 . A A . 144 LYS N 1 1
2 4599 1 1 144 LYS NZ N 107.321 5.564 -7.051 1.00 . A A . 144 LYS NZ 1 1
2 4600 1 1 144 LYS O O 106.986 -1.000 -10.236 1.00 . A A . 144 LYS O 1 1
2 4601 1 1 145 GLY C C 103.805 -1.599 -10.025 1.00 . A A . 145 GLY C 1 1
2 4602 1 1 145 GLY CA C 104.838 -2.113 -9.019 1.00 . A A . 145 GLY CA 1 1
2 4603 1 1 145 GLY H H 105.382 -0.539 -7.655 1.00 . A A . 145 GLY H 1 1
2 4604 1 1 145 GLY HA2 H 105.496 -2.821 -9.502 1.00 . A A . 145 GLY HA2 1 1
2 4605 1 1 145 GLY HA3 H 104.326 -2.595 -8.200 1.00 . A A . 145 GLY HA3 1 1
2 4606 1 1 145 GLY N N 105.634 -0.964 -8.500 1.00 . A A . 145 GLY N 1 1
2 4607 1 1 145 GLY O O 103.202 -2.418 -10.699 1.00 . A A . 145 GLY O 1 1
2 4608 1 1 145 GLY OXT O 103.634 -0.393 -10.105 1.00 . A A . 145 GLY OXT 1 1
3 4609 1 1 1 MET C C 100.867 6.126 -13.458 1.00 . A A . 1 MET C 1 1
3 4610 1 1 1 MET CA C 99.975 7.362 -13.659 1.00 . A A . 1 MET CA 1 1
3 4611 1 1 1 MET CB C 98.712 7.222 -12.806 1.00 . A A . 1 MET CB 1 1
3 4612 1 1 1 MET CE C 95.538 7.162 -12.884 1.00 . A A . 1 MET CE 1 1
3 4613 1 1 1 MET CG C 97.899 8.518 -12.851 1.00 . A A . 1 MET CG 1 1
3 4614 1 1 1 MET H1 H 98.910 6.627 -15.298 1.00 . A A . 1 MET H1 1 1
3 4615 1 1 1 MET H2 H 100.318 7.477 -15.715 1.00 . A A . 1 MET H2 1 1
3 4616 1 1 1 MET H3 H 98.939 8.320 -15.201 1.00 . A A . 1 MET H3 1 1
3 4617 1 1 1 MET HA H 100.507 8.259 -13.382 1.00 . A A . 1 MET HA 1 1
3 4618 1 1 1 MET HB2 H 98.116 6.407 -13.182 1.00 . A A . 1 MET HB2 1 1
3 4619 1 1 1 MET HB3 H 98.996 7.017 -11.783 1.00 . A A . 1 MET HB3 1 1
3 4620 1 1 1 MET HE1 H 96.237 6.691 -13.561 1.00 . A A . 1 MET HE1 1 1
3 4621 1 1 1 MET HE2 H 94.784 7.683 -13.454 1.00 . A A . 1 MET HE2 1 1
3 4622 1 1 1 MET HE3 H 95.062 6.410 -12.269 1.00 . A A . 1 MET HE3 1 1
3 4623 1 1 1 MET HG2 H 98.499 9.334 -12.474 1.00 . A A . 1 MET HG2 1 1
3 4624 1 1 1 MET HG3 H 97.604 8.730 -13.867 1.00 . A A . 1 MET HG3 1 1
3 4625 1 1 1 MET N N 99.499 7.452 -15.074 1.00 . A A . 1 MET N 1 1
3 4626 1 1 1 MET O O 101.268 5.821 -12.354 1.00 . A A . 1 MET O 1 1
3 4627 1 1 1 MET SD S 96.421 8.335 -11.821 1.00 . A A . 1 MET SD 1 1
3 4628 1 1 2 SER C C 103.376 4.601 -13.705 1.00 . A A . 2 SER C 1 1
3 4629 1 1 2 SER CA C 102.036 4.200 -14.332 1.00 . A A . 2 SER CA 1 1
3 4630 1 1 2 SER CB C 102.240 3.665 -15.745 1.00 . A A . 2 SER CB 1 1
3 4631 1 1 2 SER H H 100.849 5.645 -15.391 1.00 . A A . 2 SER H 1 1
3 4632 1 1 2 SER HA H 101.537 3.462 -13.723 1.00 . A A . 2 SER HA 1 1
3 4633 1 1 2 SER HB2 H 102.671 4.434 -16.363 1.00 . A A . 2 SER HB2 1 1
3 4634 1 1 2 SER HB3 H 102.907 2.814 -15.713 1.00 . A A . 2 SER HB3 1 1
3 4635 1 1 2 SER HG H 100.740 3.920 -16.959 1.00 . A A . 2 SER HG 1 1
3 4636 1 1 2 SER N N 101.178 5.404 -14.502 1.00 . A A . 2 SER N 1 1
3 4637 1 1 2 SER O O 103.893 3.926 -12.838 1.00 . A A . 2 SER O 1 1
3 4638 1 1 2 SER OG O 100.983 3.278 -16.285 1.00 . A A . 2 SER OG 1 1
3 4639 1 1 3 LYS C C 105.090 6.460 -12.072 1.00 . A A . 3 LYS C 1 1
3 4640 1 1 3 LYS CA C 105.239 6.144 -13.565 1.00 . A A . 3 LYS CA 1 1
3 4641 1 1 3 LYS CB C 105.584 7.418 -14.343 1.00 . A A . 3 LYS CB 1 1
3 4642 1 1 3 LYS CD C 106.098 8.362 -16.604 1.00 . A A . 3 LYS CD 1 1
3 4643 1 1 3 LYS CE C 106.251 8.031 -18.093 1.00 . A A . 3 LYS CE 1 1
3 4644 1 1 3 LYS CG C 105.862 7.071 -15.810 1.00 . A A . 3 LYS CG 1 1
3 4645 1 1 3 LYS H H 103.500 6.229 -14.834 1.00 . A A . 3 LYS H 1 1
3 4646 1 1 3 LYS HA H 106.000 5.396 -13.721 1.00 . A A . 3 LYS HA 1 1
3 4647 1 1 3 LYS HB2 H 104.754 8.107 -14.287 1.00 . A A . 3 LYS HB2 1 1
3 4648 1 1 3 LYS HB3 H 106.462 7.875 -13.911 1.00 . A A . 3 LYS HB3 1 1
3 4649 1 1 3 LYS HD2 H 105.258 9.026 -16.466 1.00 . A A . 3 LYS HD2 1 1
3 4650 1 1 3 LYS HD3 H 106.999 8.842 -16.251 1.00 . A A . 3 LYS HD3 1 1
3 4651 1 1 3 LYS HE2 H 107.094 7.373 -18.249 1.00 . A A . 3 LYS HE2 1 1
3 4652 1 1 3 LYS HE3 H 105.346 7.580 -18.470 1.00 . A A . 3 LYS HE3 1 1
3 4653 1 1 3 LYS HG2 H 106.745 6.448 -15.868 1.00 . A A . 3 LYS HG2 1 1
3 4654 1 1 3 LYS HG3 H 105.020 6.539 -16.226 1.00 . A A . 3 LYS HG3 1 1
3 4655 1 1 3 LYS HZ1 H 107.440 9.682 -18.546 1.00 . A A . 3 LYS HZ1 1 1
3 4656 1 1 3 LYS HZ2 H 105.783 10.037 -18.422 1.00 . A A . 3 LYS HZ2 1 1
3 4657 1 1 3 LYS HZ3 H 106.382 9.230 -19.792 1.00 . A A . 3 LYS HZ3 1 1
3 4658 1 1 3 LYS N N 103.937 5.697 -14.135 1.00 . A A . 3 LYS N 1 1
3 4659 1 1 3 LYS NZ N 106.482 9.344 -18.764 1.00 . A A . 3 LYS NZ 1 1
3 4660 1 1 3 LYS O O 105.928 6.103 -11.267 1.00 . A A . 3 LYS O 1 1
3 4661 1 1 4 ILE C C 102.421 7.149 -9.807 1.00 . A A . 4 ILE C 1 1
3 4662 1 1 4 ILE CA C 103.848 7.483 -10.254 1.00 . A A . 4 ILE CA 1 1
3 4663 1 1 4 ILE CB C 104.101 8.992 -10.187 1.00 . A A . 4 ILE CB 1 1
3 4664 1 1 4 ILE CD1 C 103.255 11.226 -10.924 1.00 . A A . 4 ILE CD1 1 1
3 4665 1 1 4 ILE CG1 C 103.068 9.716 -11.055 1.00 . A A . 4 ILE CG1 1 1
3 4666 1 1 4 ILE CG2 C 105.513 9.305 -10.701 1.00 . A A . 4 ILE CG2 1 1
3 4667 1 1 4 ILE H H 103.374 7.420 -12.357 1.00 . A A . 4 ILE H 1 1
3 4668 1 1 4 ILE HA H 104.565 6.960 -9.640 1.00 . A A . 4 ILE HA 1 1
3 4669 1 1 4 ILE HB H 104.011 9.326 -9.162 1.00 . A A . 4 ILE HB 1 1
3 4670 1 1 4 ILE HD11 H 102.769 11.568 -10.023 1.00 . A A . 4 ILE HD11 1 1
3 4671 1 1 4 ILE HD12 H 102.817 11.716 -11.780 1.00 . A A . 4 ILE HD12 1 1
3 4672 1 1 4 ILE HD13 H 104.310 11.459 -10.876 1.00 . A A . 4 ILE HD13 1 1
3 4673 1 1 4 ILE HG12 H 103.197 9.430 -12.087 1.00 . A A . 4 ILE HG12 1 1
3 4674 1 1 4 ILE HG13 H 102.076 9.452 -10.728 1.00 . A A . 4 ILE HG13 1 1
3 4675 1 1 4 ILE HG21 H 106.030 8.384 -10.925 1.00 . A A . 4 ILE HG21 1 1
3 4676 1 1 4 ILE HG22 H 106.060 9.849 -9.944 1.00 . A A . 4 ILE HG22 1 1
3 4677 1 1 4 ILE HG23 H 105.444 9.908 -11.595 1.00 . A A . 4 ILE HG23 1 1
3 4678 1 1 4 ILE N N 104.037 7.136 -11.694 1.00 . A A . 4 ILE N 1 1
3 4679 1 1 4 ILE O O 101.462 7.382 -10.517 1.00 . A A . 4 ILE O 1 1
3 4680 1 1 5 GLU C C 100.482 7.200 -7.028 1.00 . A A . 5 GLU C 1 1
3 4681 1 1 5 GLU CA C 100.907 6.252 -8.154 1.00 . A A . 5 GLU CA 1 1
3 4682 1 1 5 GLU CB C 101.045 4.830 -7.624 1.00 . A A . 5 GLU CB 1 1
3 4683 1 1 5 GLU CD C 101.538 2.444 -8.240 1.00 . A A . 5 GLU CD 1 1
3 4684 1 1 5 GLU CG C 101.369 3.874 -8.777 1.00 . A A . 5 GLU CG 1 1
3 4685 1 1 5 GLU H H 103.052 6.420 -8.074 1.00 . A A . 5 GLU H 1 1
3 4686 1 1 5 GLU HA H 100.196 6.278 -8.963 1.00 . A A . 5 GLU HA 1 1
3 4687 1 1 5 GLU HB2 H 101.844 4.798 -6.897 1.00 . A A . 5 GLU HB2 1 1
3 4688 1 1 5 GLU HB3 H 100.121 4.528 -7.157 1.00 . A A . 5 GLU HB3 1 1
3 4689 1 1 5 GLU HG2 H 100.566 3.894 -9.500 1.00 . A A . 5 GLU HG2 1 1
3 4690 1 1 5 GLU HG3 H 102.287 4.184 -9.253 1.00 . A A . 5 GLU HG3 1 1
3 4691 1 1 5 GLU N N 102.269 6.604 -8.636 1.00 . A A . 5 GLU N 1 1
3 4692 1 1 5 GLU O O 100.178 6.775 -5.931 1.00 . A A . 5 GLU O 1 1
3 4693 1 1 5 GLU OE1 O 101.329 2.241 -7.052 1.00 . A A . 5 GLU OE1 1 1
3 4694 1 1 5 GLU OE2 O 101.878 1.576 -9.026 1.00 . A A . 5 GLU OE2 1 1
3 4695 1 1 6 GLU C C 100.848 9.242 -4.952 1.00 . A A . 6 GLU C 1 1
3 4696 1 1 6 GLU CA C 100.043 9.450 -6.231 1.00 . A A . 6 GLU CA 1 1
3 4697 1 1 6 GLU CB C 98.567 9.154 -5.986 1.00 . A A . 6 GLU CB 1 1
3 4698 1 1 6 GLU CD C 97.911 11.099 -7.402 1.00 . A A . 6 GLU CD 1 1
3 4699 1 1 6 GLU CG C 97.765 9.587 -7.210 1.00 . A A . 6 GLU CG 1 1
3 4700 1 1 6 GLU H H 100.700 8.804 -8.181 1.00 . A A . 6 GLU H 1 1
3 4701 1 1 6 GLU HA H 100.156 10.462 -6.583 1.00 . A A . 6 GLU HA 1 1
3 4702 1 1 6 GLU HB2 H 98.434 8.092 -5.822 1.00 . A A . 6 GLU HB2 1 1
3 4703 1 1 6 GLU HB3 H 98.224 9.699 -5.120 1.00 . A A . 6 GLU HB3 1 1
3 4704 1 1 6 GLU HG2 H 98.143 9.074 -8.085 1.00 . A A . 6 GLU HG2 1 1
3 4705 1 1 6 GLU HG3 H 96.726 9.342 -7.067 1.00 . A A . 6 GLU HG3 1 1
3 4706 1 1 6 GLU N N 100.454 8.480 -7.288 1.00 . A A . 6 GLU N 1 1
3 4707 1 1 6 GLU O O 100.428 9.617 -3.876 1.00 . A A . 6 GLU O 1 1
3 4708 1 1 6 GLU OE1 O 98.278 11.769 -6.448 1.00 . A A . 6 GLU OE1 1 1
3 4709 1 1 6 GLU OE2 O 97.655 11.563 -8.500 1.00 . A A . 6 GLU OE2 1 1
3 4710 1 1 7 PHE C C 103.545 9.715 -3.427 1.00 . A A . 7 PHE C 1 1
3 4711 1 1 7 PHE CA C 102.823 8.422 -3.835 1.00 . A A . 7 PHE CA 1 1
3 4712 1 1 7 PHE CB C 103.829 7.340 -4.234 1.00 . A A . 7 PHE CB 1 1
3 4713 1 1 7 PHE CD1 C 104.293 6.946 -1.788 1.00 . A A . 7 PHE CD1 1 1
3 4714 1 1 7 PHE CD2 C 106.158 7.034 -3.334 1.00 . A A . 7 PHE CD2 1 1
3 4715 1 1 7 PHE CE1 C 105.175 6.723 -0.731 1.00 . A A . 7 PHE CE1 1 1
3 4716 1 1 7 PHE CE2 C 107.042 6.811 -2.273 1.00 . A A . 7 PHE CE2 1 1
3 4717 1 1 7 PHE CG C 104.785 7.100 -3.091 1.00 . A A . 7 PHE CG 1 1
3 4718 1 1 7 PHE CZ C 106.549 6.654 -0.971 1.00 . A A . 7 PHE CZ 1 1
3 4719 1 1 7 PHE H H 102.328 8.350 -5.928 1.00 . A A . 7 PHE H 1 1
3 4720 1 1 7 PHE HA H 102.202 8.066 -3.027 1.00 . A A . 7 PHE HA 1 1
3 4721 1 1 7 PHE HB2 H 103.305 6.425 -4.466 1.00 . A A . 7 PHE HB2 1 1
3 4722 1 1 7 PHE HB3 H 104.384 7.667 -5.102 1.00 . A A . 7 PHE HB3 1 1
3 4723 1 1 7 PHE HD1 H 103.231 7.000 -1.600 1.00 . A A . 7 PHE HD1 1 1
3 4724 1 1 7 PHE HD2 H 106.536 7.153 -4.340 1.00 . A A . 7 PHE HD2 1 1
3 4725 1 1 7 PHE HE1 H 104.794 6.604 0.273 1.00 . A A . 7 PHE HE1 1 1
3 4726 1 1 7 PHE HE2 H 108.106 6.759 -2.458 1.00 . A A . 7 PHE HE2 1 1
3 4727 1 1 7 PHE HZ H 107.231 6.480 -0.152 1.00 . A A . 7 PHE HZ 1 1
3 4728 1 1 7 PHE N N 102.002 8.648 -5.054 1.00 . A A . 7 PHE N 1 1
3 4729 1 1 7 PHE O O 103.177 10.360 -2.466 1.00 . A A . 7 PHE O 1 1
3 4730 1 1 8 LEU C C 105.433 12.242 -5.040 1.00 . A A . 8 LEU C 1 1
3 4731 1 1 8 LEU CA C 105.290 11.358 -3.796 1.00 . A A . 8 LEU CA 1 1
3 4732 1 1 8 LEU CB C 106.671 10.917 -3.293 1.00 . A A . 8 LEU CB 1 1
3 4733 1 1 8 LEU CD1 C 107.895 9.525 -1.606 1.00 . A A . 8 LEU CD1 1 1
3 4734 1 1 8 LEU CD2 C 106.033 11.013 -0.871 1.00 . A A . 8 LEU CD2 1 1
3 4735 1 1 8 LEU CG C 106.532 10.105 -1.997 1.00 . A A . 8 LEU CG 1 1
3 4736 1 1 8 LEU H H 104.843 9.578 -4.930 1.00 . A A . 8 LEU H 1 1
3 4737 1 1 8 LEU HA H 104.761 11.878 -3.013 1.00 . A A . 8 LEU HA 1 1
3 4738 1 1 8 LEU HB2 H 107.155 10.312 -4.045 1.00 . A A . 8 LEU HB2 1 1
3 4739 1 1 8 LEU HB3 H 107.273 11.793 -3.098 1.00 . A A . 8 LEU HB3 1 1
3 4740 1 1 8 LEU HD11 H 107.759 8.766 -0.849 1.00 . A A . 8 LEU HD11 1 1
3 4741 1 1 8 LEU HD12 H 108.523 10.314 -1.216 1.00 . A A . 8 LEU HD12 1 1
3 4742 1 1 8 LEU HD13 H 108.365 9.087 -2.473 1.00 . A A . 8 LEU HD13 1 1
3 4743 1 1 8 LEU HD21 H 106.740 11.814 -0.714 1.00 . A A . 8 LEU HD21 1 1
3 4744 1 1 8 LEU HD22 H 105.938 10.436 0.039 1.00 . A A . 8 LEU HD22 1 1
3 4745 1 1 8 LEU HD23 H 105.074 11.427 -1.137 1.00 . A A . 8 LEU HD23 1 1
3 4746 1 1 8 LEU HG H 105.829 9.299 -2.151 1.00 . A A . 8 LEU HG 1 1
3 4747 1 1 8 LEU N N 104.563 10.103 -4.150 1.00 . A A . 8 LEU N 1 1
3 4748 1 1 8 LEU O O 105.513 11.755 -6.150 1.00 . A A . 8 LEU O 1 1
3 4749 1 1 9 THR C C 107.079 14.433 -6.514 1.00 . A A . 9 THR C 1 1
3 4750 1 1 9 THR CA C 105.620 14.433 -6.049 1.00 . A A . 9 THR CA 1 1
3 4751 1 1 9 THR CB C 105.207 15.823 -5.560 1.00 . A A . 9 THR CB 1 1
3 4752 1 1 9 THR CG2 C 106.087 16.234 -4.381 1.00 . A A . 9 THR CG2 1 1
3 4753 1 1 9 THR H H 105.412 13.913 -3.966 1.00 . A A . 9 THR H 1 1
3 4754 1 1 9 THR HA H 104.971 14.114 -6.850 1.00 . A A . 9 THR HA 1 1
3 4755 1 1 9 THR HB H 104.175 15.802 -5.245 1.00 . A A . 9 THR HB 1 1
3 4756 1 1 9 THR HG1 H 104.965 17.591 -6.335 1.00 . A A . 9 THR HG1 1 1
3 4757 1 1 9 THR HG21 H 106.683 15.391 -4.066 1.00 . A A . 9 THR HG21 1 1
3 4758 1 1 9 THR HG22 H 105.462 16.559 -3.561 1.00 . A A . 9 THR HG22 1 1
3 4759 1 1 9 THR HG23 H 106.736 17.044 -4.681 1.00 . A A . 9 THR HG23 1 1
3 4760 1 1 9 THR N N 105.472 13.536 -4.868 1.00 . A A . 9 THR N 1 1
3 4761 1 1 9 THR O O 107.948 13.894 -5.860 1.00 . A A . 9 THR O 1 1
3 4762 1 1 9 THR OG1 O 105.361 16.760 -6.615 1.00 . A A . 9 THR OG1 1 1
3 4763 1 1 10 ALA C C 109.699 15.633 -7.109 1.00 . A A . 10 ALA C 1 1
3 4764 1 1 10 ALA CA C 108.749 15.041 -8.157 1.00 . A A . 10 ALA CA 1 1
3 4765 1 1 10 ALA CB C 108.688 15.934 -9.396 1.00 . A A . 10 ALA CB 1 1
3 4766 1 1 10 ALA H H 106.632 15.439 -8.164 1.00 . A A . 10 ALA H 1 1
3 4767 1 1 10 ALA HA H 109.064 14.048 -8.435 1.00 . A A . 10 ALA HA 1 1
3 4768 1 1 10 ALA HB1 H 108.697 16.970 -9.093 1.00 . A A . 10 ALA HB1 1 1
3 4769 1 1 10 ALA HB2 H 107.779 15.726 -9.941 1.00 . A A . 10 ALA HB2 1 1
3 4770 1 1 10 ALA HB3 H 109.540 15.735 -10.027 1.00 . A A . 10 ALA HB3 1 1
3 4771 1 1 10 ALA N N 107.350 15.022 -7.644 1.00 . A A . 10 ALA N 1 1
3 4772 1 1 10 ALA O O 110.806 15.167 -6.928 1.00 . A A . 10 ALA O 1 1
3 4773 1 1 11 GLU C C 110.525 16.227 -4.303 1.00 . A A . 11 GLU C 1 1
3 4774 1 1 11 GLU CA C 110.151 17.259 -5.372 1.00 . A A . 11 GLU CA 1 1
3 4775 1 1 11 GLU CB C 109.293 18.360 -4.746 1.00 . A A . 11 GLU CB 1 1
3 4776 1 1 11 GLU CD C 109.284 20.210 -3.050 1.00 . A A . 11 GLU CD 1 1
3 4777 1 1 11 GLU CG C 110.121 19.099 -3.693 1.00 . A A . 11 GLU CG 1 1
3 4778 1 1 11 GLU H H 108.377 17.009 -6.570 1.00 . A A . 11 GLU H 1 1
3 4779 1 1 11 GLU HA H 111.039 17.702 -5.796 1.00 . A A . 11 GLU HA 1 1
3 4780 1 1 11 GLU HB2 H 108.980 19.053 -5.513 1.00 . A A . 11 GLU HB2 1 1
3 4781 1 1 11 GLU HB3 H 108.426 17.921 -4.277 1.00 . A A . 11 GLU HB3 1 1
3 4782 1 1 11 GLU HG2 H 110.438 18.400 -2.934 1.00 . A A . 11 GLU HG2 1 1
3 4783 1 1 11 GLU HG3 H 110.990 19.535 -4.164 1.00 . A A . 11 GLU HG3 1 1
3 4784 1 1 11 GLU N N 109.274 16.648 -6.413 1.00 . A A . 11 GLU N 1 1
3 4785 1 1 11 GLU O O 111.670 16.118 -3.904 1.00 . A A . 11 GLU O 1 1
3 4786 1 1 11 GLU OE1 O 108.084 20.234 -3.276 1.00 . A A . 11 GLU OE1 1 1
3 4787 1 1 11 GLU OE2 O 109.859 21.019 -2.340 1.00 . A A . 11 GLU OE2 1 1
3 4788 1 1 12 GLU C C 110.680 13.300 -3.320 1.00 . A A . 12 GLU C 1 1
3 4789 1 1 12 GLU CA C 109.858 14.470 -2.769 1.00 . A A . 12 GLU CA 1 1
3 4790 1 1 12 GLU CB C 108.480 13.994 -2.306 1.00 . A A . 12 GLU CB 1 1
3 4791 1 1 12 GLU CD C 106.325 14.722 -1.235 1.00 . A A . 12 GLU CD 1 1
3 4792 1 1 12 GLU CG C 107.763 15.134 -1.573 1.00 . A A . 12 GLU CG 1 1
3 4793 1 1 12 GLU H H 108.651 15.595 -4.154 1.00 . A A . 12 GLU H 1 1
3 4794 1 1 12 GLU HA H 110.376 14.932 -1.947 1.00 . A A . 12 GLU HA 1 1
3 4795 1 1 12 GLU HB2 H 107.897 13.693 -3.165 1.00 . A A . 12 GLU HB2 1 1
3 4796 1 1 12 GLU HB3 H 108.596 13.156 -1.637 1.00 . A A . 12 GLU HB3 1 1
3 4797 1 1 12 GLU HG2 H 108.291 15.363 -0.659 1.00 . A A . 12 GLU HG2 1 1
3 4798 1 1 12 GLU HG3 H 107.740 16.010 -2.205 1.00 . A A . 12 GLU HG3 1 1
3 4799 1 1 12 GLU N N 109.568 15.482 -3.827 1.00 . A A . 12 GLU N 1 1
3 4800 1 1 12 GLU O O 111.627 12.853 -2.702 1.00 . A A . 12 GLU O 1 1
3 4801 1 1 12 GLU OE1 O 105.909 13.657 -1.669 1.00 . A A . 12 GLU OE1 1 1
3 4802 1 1 12 GLU OE2 O 105.658 15.484 -0.555 1.00 . A A . 12 GLU OE2 1 1
3 4803 1 1 13 GLU C C 112.530 12.116 -5.412 1.00 . A A . 13 GLU C 1 1
3 4804 1 1 13 GLU CA C 111.104 11.663 -5.063 1.00 . A A . 13 GLU CA 1 1
3 4805 1 1 13 GLU CB C 110.331 11.274 -6.328 1.00 . A A . 13 GLU CB 1 1
3 4806 1 1 13 GLU CD C 108.133 10.411 -7.201 1.00 . A A . 13 GLU CD 1 1
3 4807 1 1 13 GLU CG C 108.958 10.706 -5.940 1.00 . A A . 13 GLU CG 1 1
3 4808 1 1 13 GLU H H 109.565 13.163 -4.962 1.00 . A A . 13 GLU H 1 1
3 4809 1 1 13 GLU HA H 111.140 10.825 -4.383 1.00 . A A . 13 GLU HA 1 1
3 4810 1 1 13 GLU HB2 H 110.199 12.144 -6.953 1.00 . A A . 13 GLU HB2 1 1
3 4811 1 1 13 GLU HB3 H 110.887 10.522 -6.869 1.00 . A A . 13 GLU HB3 1 1
3 4812 1 1 13 GLU HG2 H 109.092 9.791 -5.381 1.00 . A A . 13 GLU HG2 1 1
3 4813 1 1 13 GLU HG3 H 108.431 11.424 -5.331 1.00 . A A . 13 GLU HG3 1 1
3 4814 1 1 13 GLU N N 110.334 12.800 -4.476 1.00 . A A . 13 GLU N 1 1
3 4815 1 1 13 GLU O O 113.482 11.383 -5.226 1.00 . A A . 13 GLU O 1 1
3 4816 1 1 13 GLU OE1 O 108.656 10.588 -8.291 1.00 . A A . 13 GLU OE1 1 1
3 4817 1 1 13 GLU OE2 O 106.989 10.013 -7.054 1.00 . A A . 13 GLU OE2 1 1
3 4818 1 1 14 LYS C C 114.952 13.848 -5.019 1.00 . A A . 14 LYS C 1 1
3 4819 1 1 14 LYS CA C 114.062 13.797 -6.268 1.00 . A A . 14 LYS CA 1 1
3 4820 1 1 14 LYS CB C 113.857 15.206 -6.844 1.00 . A A . 14 LYS CB 1 1
3 4821 1 1 14 LYS CD C 114.984 17.161 -7.948 1.00 . A A . 14 LYS CD 1 1
3 4822 1 1 14 LYS CE C 116.331 17.725 -8.417 1.00 . A A . 14 LYS CE 1 1
3 4823 1 1 14 LYS CG C 115.200 15.777 -7.321 1.00 . A A . 14 LYS CG 1 1
3 4824 1 1 14 LYS H H 111.917 13.897 -6.059 1.00 . A A . 14 LYS H 1 1
3 4825 1 1 14 LYS HA H 114.503 13.156 -7.016 1.00 . A A . 14 LYS HA 1 1
3 4826 1 1 14 LYS HB2 H 113.172 15.158 -7.678 1.00 . A A . 14 LYS HB2 1 1
3 4827 1 1 14 LYS HB3 H 113.447 15.851 -6.080 1.00 . A A . 14 LYS HB3 1 1
3 4828 1 1 14 LYS HD2 H 114.318 17.073 -8.793 1.00 . A A . 14 LYS HD2 1 1
3 4829 1 1 14 LYS HD3 H 114.553 17.827 -7.216 1.00 . A A . 14 LYS HD3 1 1
3 4830 1 1 14 LYS HE2 H 116.992 17.864 -7.571 1.00 . A A . 14 LYS HE2 1 1
3 4831 1 1 14 LYS HE3 H 116.783 17.070 -9.145 1.00 . A A . 14 LYS HE3 1 1
3 4832 1 1 14 LYS HG2 H 115.874 15.864 -6.482 1.00 . A A . 14 LYS HG2 1 1
3 4833 1 1 14 LYS HG3 H 115.627 15.117 -8.060 1.00 . A A . 14 LYS HG3 1 1
3 4834 1 1 14 LYS HZ1 H 115.274 18.904 -9.767 1.00 . A A . 14 LYS HZ1 1 1
3 4835 1 1 14 LYS HZ2 H 116.862 19.434 -9.480 1.00 . A A . 14 LYS HZ2 1 1
3 4836 1 1 14 LYS HZ3 H 115.654 19.691 -8.313 1.00 . A A . 14 LYS HZ3 1 1
3 4837 1 1 14 LYS N N 112.691 13.314 -5.916 1.00 . A A . 14 LYS N 1 1
3 4838 1 1 14 LYS NZ N 116.005 19.037 -9.041 1.00 . A A . 14 LYS NZ 1 1
3 4839 1 1 14 LYS O O 116.090 13.423 -5.041 1.00 . A A . 14 LYS O 1 1
3 4840 1 1 15 ALA C C 115.631 13.083 -2.140 1.00 . A A . 15 ALA C 1 1
3 4841 1 1 15 ALA CA C 115.280 14.472 -2.694 1.00 . A A . 15 ALA CA 1 1
3 4842 1 1 15 ALA CB C 114.421 15.245 -1.696 1.00 . A A . 15 ALA CB 1 1
3 4843 1 1 15 ALA H H 113.532 14.729 -3.939 1.00 . A A . 15 ALA H 1 1
3 4844 1 1 15 ALA HA H 116.183 15.023 -2.902 1.00 . A A . 15 ALA HA 1 1
3 4845 1 1 15 ALA HB1 H 114.193 16.221 -2.098 1.00 . A A . 15 ALA HB1 1 1
3 4846 1 1 15 ALA HB2 H 114.961 15.356 -0.768 1.00 . A A . 15 ALA HB2 1 1
3 4847 1 1 15 ALA HB3 H 113.503 14.704 -1.517 1.00 . A A . 15 ALA HB3 1 1
3 4848 1 1 15 ALA N N 114.449 14.378 -3.934 1.00 . A A . 15 ALA N 1 1
3 4849 1 1 15 ALA O O 116.767 12.822 -1.793 1.00 . A A . 15 ALA O 1 1
3 4850 1 1 16 ILE C C 115.983 10.115 -2.399 1.00 . A A . 16 ILE C 1 1
3 4851 1 1 16 ILE CA C 114.996 10.843 -1.477 1.00 . A A . 16 ILE CA 1 1
3 4852 1 1 16 ILE CB C 113.654 10.104 -1.370 1.00 . A A . 16 ILE CB 1 1
3 4853 1 1 16 ILE CD1 C 112.502 8.253 -0.151 1.00 . A A . 16 ILE CD1 1 1
3 4854 1 1 16 ILE CG1 C 113.859 8.817 -0.570 1.00 . A A . 16 ILE CG1 1 1
3 4855 1 1 16 ILE CG2 C 113.113 9.758 -2.761 1.00 . A A . 16 ILE CG2 1 1
3 4856 1 1 16 ILE H H 113.760 12.409 -2.302 1.00 . A A . 16 ILE H 1 1
3 4857 1 1 16 ILE HA H 115.431 10.948 -0.496 1.00 . A A . 16 ILE HA 1 1
3 4858 1 1 16 ILE HB H 112.941 10.733 -0.857 1.00 . A A . 16 ILE HB 1 1
3 4859 1 1 16 ILE HD11 H 111.889 9.049 0.249 1.00 . A A . 16 ILE HD11 1 1
3 4860 1 1 16 ILE HD12 H 112.644 7.495 0.605 1.00 . A A . 16 ILE HD12 1 1
3 4861 1 1 16 ILE HD13 H 112.014 7.818 -1.009 1.00 . A A . 16 ILE HD13 1 1
3 4862 1 1 16 ILE HG12 H 114.378 8.094 -1.181 1.00 . A A . 16 ILE HG12 1 1
3 4863 1 1 16 ILE HG13 H 114.446 9.032 0.311 1.00 . A A . 16 ILE HG13 1 1
3 4864 1 1 16 ILE HG21 H 112.818 10.664 -3.267 1.00 . A A . 16 ILE HG21 1 1
3 4865 1 1 16 ILE HG22 H 112.257 9.105 -2.661 1.00 . A A . 16 ILE HG22 1 1
3 4866 1 1 16 ILE HG23 H 113.882 9.259 -3.331 1.00 . A A . 16 ILE HG23 1 1
3 4867 1 1 16 ILE N N 114.678 12.191 -2.033 1.00 . A A . 16 ILE N 1 1
3 4868 1 1 16 ILE O O 116.845 9.385 -1.954 1.00 . A A . 16 ILE O 1 1
3 4869 1 1 17 VAL C C 118.234 10.250 -4.322 1.00 . A A . 17 VAL C 1 1
3 4870 1 1 17 VAL CA C 116.841 9.697 -4.615 1.00 . A A . 17 VAL CA 1 1
3 4871 1 1 17 VAL CB C 116.359 10.092 -6.015 1.00 . A A . 17 VAL CB 1 1
3 4872 1 1 17 VAL CG1 C 117.405 9.712 -7.075 1.00 . A A . 17 VAL CG1 1 1
3 4873 1 1 17 VAL CG2 C 115.055 9.349 -6.308 1.00 . A A . 17 VAL CG2 1 1
3 4874 1 1 17 VAL H H 115.196 10.954 -4.017 1.00 . A A . 17 VAL H 1 1
3 4875 1 1 17 VAL HA H 116.824 8.625 -4.498 1.00 . A A . 17 VAL HA 1 1
3 4876 1 1 17 VAL HB H 116.184 11.158 -6.046 1.00 . A A . 17 VAL HB 1 1
3 4877 1 1 17 VAL HG11 H 117.573 10.554 -7.732 1.00 . A A . 17 VAL HG11 1 1
3 4878 1 1 17 VAL HG12 H 117.039 8.878 -7.655 1.00 . A A . 17 VAL HG12 1 1
3 4879 1 1 17 VAL HG13 H 118.336 9.435 -6.599 1.00 . A A . 17 VAL HG13 1 1
3 4880 1 1 17 VAL HG21 H 114.345 10.027 -6.756 1.00 . A A . 17 VAL HG21 1 1
3 4881 1 1 17 VAL HG22 H 114.649 8.960 -5.384 1.00 . A A . 17 VAL HG22 1 1
3 4882 1 1 17 VAL HG23 H 115.252 8.532 -6.985 1.00 . A A . 17 VAL HG23 1 1
3 4883 1 1 17 VAL N N 115.883 10.339 -3.677 1.00 . A A . 17 VAL N 1 1
3 4884 1 1 17 VAL O O 119.215 9.530 -4.320 1.00 . A A . 17 VAL O 1 1
3 4885 1 1 18 ASP C C 120.214 11.483 -2.505 1.00 . A A . 18 ASP C 1 1
3 4886 1 1 18 ASP CA C 119.653 12.115 -3.780 1.00 . A A . 18 ASP CA 1 1
3 4887 1 1 18 ASP CB C 119.413 13.614 -3.604 1.00 . A A . 18 ASP CB 1 1
3 4888 1 1 18 ASP CG C 120.742 14.376 -3.702 1.00 . A A . 18 ASP CG 1 1
3 4889 1 1 18 ASP H H 117.508 12.066 -4.061 1.00 . A A . 18 ASP H 1 1
3 4890 1 1 18 ASP HA H 120.323 11.929 -4.603 1.00 . A A . 18 ASP HA 1 1
3 4891 1 1 18 ASP HB2 H 118.742 13.959 -4.375 1.00 . A A . 18 ASP HB2 1 1
3 4892 1 1 18 ASP HB3 H 118.973 13.793 -2.636 1.00 . A A . 18 ASP HB3 1 1
3 4893 1 1 18 ASP N N 118.324 11.522 -4.072 1.00 . A A . 18 ASP N 1 1
3 4894 1 1 18 ASP O O 121.403 11.267 -2.374 1.00 . A A . 18 ASP O 1 1
3 4895 1 1 18 ASP OD1 O 121.779 13.733 -3.762 1.00 . A A . 18 ASP OD1 1 1
3 4896 1 1 18 ASP OD2 O 120.698 15.596 -3.722 1.00 . A A . 18 ASP OD2 1 1
3 4897 1 1 19 ALA C C 120.487 9.199 -0.610 1.00 . A A . 19 ALA C 1 1
3 4898 1 1 19 ALA CA C 119.833 10.548 -0.302 1.00 . A A . 19 ALA CA 1 1
3 4899 1 1 19 ALA CB C 118.572 10.345 0.543 1.00 . A A . 19 ALA CB 1 1
3 4900 1 1 19 ALA H H 118.402 11.350 -1.697 1.00 . A A . 19 ALA H 1 1
3 4901 1 1 19 ALA HA H 120.521 11.198 0.211 1.00 . A A . 19 ALA HA 1 1
3 4902 1 1 19 ALA HB1 H 117.739 10.110 -0.104 1.00 . A A . 19 ALA HB1 1 1
3 4903 1 1 19 ALA HB2 H 118.357 11.248 1.096 1.00 . A A . 19 ALA HB2 1 1
3 4904 1 1 19 ALA HB3 H 118.728 9.530 1.234 1.00 . A A . 19 ALA HB3 1 1
3 4905 1 1 19 ALA N N 119.359 11.176 -1.566 1.00 . A A . 19 ALA N 1 1
3 4906 1 1 19 ALA O O 121.509 8.850 -0.051 1.00 . A A . 19 ALA O 1 1
3 4907 1 1 20 ILE C C 121.860 7.305 -2.486 1.00 . A A . 20 ILE C 1 1
3 4908 1 1 20 ILE CA C 120.484 7.108 -1.835 1.00 . A A . 20 ILE CA 1 1
3 4909 1 1 20 ILE CB C 119.504 6.484 -2.831 1.00 . A A . 20 ILE CB 1 1
3 4910 1 1 20 ILE CD1 C 117.106 5.860 -3.189 1.00 . A A . 20 ILE CD1 1 1
3 4911 1 1 20 ILE CG1 C 118.158 6.236 -2.142 1.00 . A A . 20 ILE CG1 1 1
3 4912 1 1 20 ILE CG2 C 120.068 5.146 -3.311 1.00 . A A . 20 ILE CG2 1 1
3 4913 1 1 20 ILE H H 119.074 8.735 -1.929 1.00 . A A . 20 ILE H 1 1
3 4914 1 1 20 ILE HA H 120.565 6.490 -0.954 1.00 . A A . 20 ILE HA 1 1
3 4915 1 1 20 ILE HB H 119.369 7.146 -3.673 1.00 . A A . 20 ILE HB 1 1
3 4916 1 1 20 ILE HD11 H 116.123 6.100 -2.814 1.00 . A A . 20 ILE HD11 1 1
3 4917 1 1 20 ILE HD12 H 117.165 4.801 -3.394 1.00 . A A . 20 ILE HD12 1 1
3 4918 1 1 20 ILE HD13 H 117.289 6.412 -4.099 1.00 . A A . 20 ILE HD13 1 1
3 4919 1 1 20 ILE HG12 H 118.261 5.431 -1.428 1.00 . A A . 20 ILE HG12 1 1
3 4920 1 1 20 ILE HG13 H 117.845 7.133 -1.630 1.00 . A A . 20 ILE HG13 1 1
3 4921 1 1 20 ILE HG21 H 120.792 5.319 -4.092 1.00 . A A . 20 ILE HG21 1 1
3 4922 1 1 20 ILE HG22 H 119.265 4.532 -3.693 1.00 . A A . 20 ILE HG22 1 1
3 4923 1 1 20 ILE HG23 H 120.544 4.640 -2.484 1.00 . A A . 20 ILE HG23 1 1
3 4924 1 1 20 ILE N N 119.901 8.436 -1.493 1.00 . A A . 20 ILE N 1 1
3 4925 1 1 20 ILE O O 122.809 6.607 -2.188 1.00 . A A . 20 ILE O 1 1
3 4926 1 1 21 ARG C C 124.353 8.845 -3.037 1.00 . A A . 21 ARG C 1 1
3 4927 1 1 21 ARG CA C 123.268 8.521 -4.066 1.00 . A A . 21 ARG CA 1 1
3 4928 1 1 21 ARG CB C 123.008 9.758 -4.932 1.00 . A A . 21 ARG CB 1 1
3 4929 1 1 21 ARG CD C 121.811 10.661 -6.932 1.00 . A A . 21 ARG CD 1 1
3 4930 1 1 21 ARG CG C 122.095 9.403 -6.108 1.00 . A A . 21 ARG CG 1 1
3 4931 1 1 21 ARG CZ C 121.429 9.843 -9.181 1.00 . A A . 21 ARG CZ 1 1
3 4932 1 1 21 ARG H H 121.183 8.805 -3.599 1.00 . A A . 21 ARG H 1 1
3 4933 1 1 21 ARG HA H 123.559 7.691 -4.691 1.00 . A A . 21 ARG HA 1 1
3 4934 1 1 21 ARG HB2 H 122.538 10.523 -4.331 1.00 . A A . 21 ARG HB2 1 1
3 4935 1 1 21 ARG HB3 H 123.947 10.132 -5.314 1.00 . A A . 21 ARG HB3 1 1
3 4936 1 1 21 ARG HD2 H 121.314 11.406 -6.322 1.00 . A A . 21 ARG HD2 1 1
3 4937 1 1 21 ARG HD3 H 122.726 11.057 -7.338 1.00 . A A . 21 ARG HD3 1 1
3 4938 1 1 21 ARG HE H 119.948 10.177 -7.899 1.00 . A A . 21 ARG HE 1 1
3 4939 1 1 21 ARG HG2 H 122.582 8.669 -6.733 1.00 . A A . 21 ARG HG2 1 1
3 4940 1 1 21 ARG HG3 H 121.165 9.002 -5.735 1.00 . A A . 21 ARG HG3 1 1
3 4941 1 1 21 ARG HH11 H 121.711 11.717 -9.819 1.00 . A A . 21 ARG HH11 1 1
3 4942 1 1 21 ARG HH12 H 122.200 10.469 -10.916 1.00 . A A . 21 ARG HH12 1 1
3 4943 1 1 21 ARG HH21 H 121.287 7.887 -8.809 1.00 . A A . 21 ARG HH21 1 1
3 4944 1 1 21 ARG HH22 H 121.955 8.307 -10.349 1.00 . A A . 21 ARG HH22 1 1
3 4945 1 1 21 ARG N N 121.966 8.259 -3.378 1.00 . A A . 21 ARG N 1 1
3 4946 1 1 21 ARG NE N 120.919 10.207 -8.035 1.00 . A A . 21 ARG NE 1 1
3 4947 1 1 21 ARG NH1 N 121.809 10.747 -10.039 1.00 . A A . 21 ARG NH1 1 1
3 4948 1 1 21 ARG NH2 N 121.569 8.581 -9.468 1.00 . A A . 21 ARG NH2 1 1
3 4949 1 1 21 ARG O O 125.469 8.372 -3.120 1.00 . A A . 21 ARG O 1 1
3 4950 1 1 22 ASP C C 125.467 8.819 -0.230 1.00 . A A . 22 ASP C 1 1
3 4951 1 1 22 ASP CA C 125.040 10.046 -1.045 1.00 . A A . 22 ASP CA 1 1
3 4952 1 1 22 ASP CB C 124.320 11.072 -0.164 1.00 . A A . 22 ASP CB 1 1
3 4953 1 1 22 ASP CG C 124.451 12.462 -0.792 1.00 . A A . 22 ASP CG 1 1
3 4954 1 1 22 ASP H H 123.131 10.047 -2.040 1.00 . A A . 22 ASP H 1 1
3 4955 1 1 22 ASP HA H 125.899 10.506 -1.506 1.00 . A A . 22 ASP HA 1 1
3 4956 1 1 22 ASP HB2 H 123.276 10.808 -0.081 1.00 . A A . 22 ASP HB2 1 1
3 4957 1 1 22 ASP HB3 H 124.768 11.082 0.820 1.00 . A A . 22 ASP HB3 1 1
3 4958 1 1 22 ASP N N 124.035 9.670 -2.079 1.00 . A A . 22 ASP N 1 1
3 4959 1 1 22 ASP O O 126.617 8.679 0.139 1.00 . A A . 22 ASP O 1 1
3 4960 1 1 22 ASP OD1 O 125.357 12.649 -1.587 1.00 . A A . 22 ASP OD1 1 1
3 4961 1 1 22 ASP OD2 O 123.641 13.315 -0.468 1.00 . A A . 22 ASP OD2 1 1
3 4962 1 1 23 ALA C C 125.915 5.854 0.073 1.00 . A A . 23 ALA C 1 1
3 4963 1 1 23 ALA CA C 124.922 6.719 0.855 1.00 . A A . 23 ALA CA 1 1
3 4964 1 1 23 ALA CB C 123.611 5.971 1.079 1.00 . A A . 23 ALA CB 1 1
3 4965 1 1 23 ALA H H 123.632 8.067 -0.248 1.00 . A A . 23 ALA H 1 1
3 4966 1 1 23 ALA HA H 125.351 7.027 1.793 1.00 . A A . 23 ALA HA 1 1
3 4967 1 1 23 ALA HB1 H 123.395 5.361 0.213 1.00 . A A . 23 ALA HB1 1 1
3 4968 1 1 23 ALA HB2 H 122.810 6.681 1.227 1.00 . A A . 23 ALA HB2 1 1
3 4969 1 1 23 ALA HB3 H 123.699 5.338 1.949 1.00 . A A . 23 ALA HB3 1 1
3 4970 1 1 23 ALA N N 124.553 7.930 0.058 1.00 . A A . 23 ALA N 1 1
3 4971 1 1 23 ALA O O 126.854 5.311 0.626 1.00 . A A . 23 ALA O 1 1
3 4972 1 1 24 GLU C C 128.062 5.449 -1.981 1.00 . A A . 24 GLU C 1 1
3 4973 1 1 24 GLU CA C 126.640 4.877 -2.026 1.00 . A A . 24 GLU CA 1 1
3 4974 1 1 24 GLU CB C 126.062 4.923 -3.430 1.00 . A A . 24 GLU CB 1 1
3 4975 1 1 24 GLU CD C 126.757 2.597 -4.038 1.00 . A A . 24 GLU CD 1 1
3 4976 1 1 24 GLU CG C 126.930 4.091 -4.358 1.00 . A A . 24 GLU CG 1 1
3 4977 1 1 24 GLU H H 124.937 6.133 -1.636 1.00 . A A . 24 GLU H 1 1
3 4978 1 1 24 GLU HA H 126.637 3.865 -1.659 1.00 . A A . 24 GLU HA 1 1
3 4979 1 1 24 GLU HB2 H 125.055 4.524 -3.417 1.00 . A A . 24 GLU HB2 1 1
3 4980 1 1 24 GLU HB3 H 126.039 5.944 -3.778 1.00 . A A . 24 GLU HB3 1 1
3 4981 1 1 24 GLU HG2 H 126.630 4.278 -5.373 1.00 . A A . 24 GLU HG2 1 1
3 4982 1 1 24 GLU HG3 H 127.964 4.367 -4.226 1.00 . A A . 24 GLU HG3 1 1
3 4983 1 1 24 GLU N N 125.711 5.710 -1.208 1.00 . A A . 24 GLU N 1 1
3 4984 1 1 24 GLU O O 129.024 4.769 -2.276 1.00 . A A . 24 GLU O 1 1
3 4985 1 1 24 GLU OE1 O 125.850 2.265 -3.290 1.00 . A A . 24 GLU OE1 1 1
3 4986 1 1 24 GLU OE2 O 127.530 1.810 -4.557 1.00 . A A . 24 GLU OE2 1 1
3 4987 1 1 25 LYS C C 130.087 7.043 0.000 1.00 . A A . 25 LYS C 1 1
3 4988 1 1 25 LYS CA C 129.570 7.255 -1.442 1.00 . A A . 25 LYS CA 1 1
3 4989 1 1 25 LYS CB C 129.384 8.722 -1.788 1.00 . A A . 25 LYS CB 1 1
3 4990 1 1 25 LYS CD C 128.683 10.279 -3.599 1.00 . A A . 25 LYS CD 1 1
3 4991 1 1 25 LYS CE C 128.288 10.391 -5.072 1.00 . A A . 25 LYS CE 1 1
3 4992 1 1 25 LYS CG C 128.970 8.823 -3.255 1.00 . A A . 25 LYS CG 1 1
3 4993 1 1 25 LYS H H 127.425 7.189 -1.279 1.00 . A A . 25 LYS H 1 1
3 4994 1 1 25 LYS HA H 130.232 6.768 -2.143 1.00 . A A . 25 LYS HA 1 1
3 4995 1 1 25 LYS HB2 H 128.612 9.145 -1.163 1.00 . A A . 25 LYS HB2 1 1
3 4996 1 1 25 LYS HB3 H 130.311 9.255 -1.637 1.00 . A A . 25 LYS HB3 1 1
3 4997 1 1 25 LYS HD2 H 127.871 10.632 -2.979 1.00 . A A . 25 LYS HD2 1 1
3 4998 1 1 25 LYS HD3 H 129.563 10.874 -3.415 1.00 . A A . 25 LYS HD3 1 1
3 4999 1 1 25 LYS HE2 H 129.101 10.060 -5.706 1.00 . A A . 25 LYS HE2 1 1
3 5000 1 1 25 LYS HE3 H 127.397 9.816 -5.271 1.00 . A A . 25 LYS HE3 1 1
3 5001 1 1 25 LYS HG2 H 129.770 8.455 -3.881 1.00 . A A . 25 LYS HG2 1 1
3 5002 1 1 25 LYS HG3 H 128.082 8.234 -3.420 1.00 . A A . 25 LYS HG3 1 1
3 5003 1 1 25 LYS HZ1 H 128.919 12.355 -5.324 1.00 . A A . 25 LYS HZ1 1 1
3 5004 1 1 25 LYS HZ2 H 127.445 12.200 -4.492 1.00 . A A . 25 LYS HZ2 1 1
3 5005 1 1 25 LYS HZ3 H 127.502 11.969 -6.174 1.00 . A A . 25 LYS HZ3 1 1
3 5006 1 1 25 LYS N N 128.208 6.677 -1.563 1.00 . A A . 25 LYS N 1 1
3 5007 1 1 25 LYS NZ N 128.019 11.838 -5.282 1.00 . A A . 25 LYS NZ 1 1
3 5008 1 1 25 LYS O O 131.207 7.386 0.319 1.00 . A A . 25 LYS O 1 1
3 5009 1 1 26 ASN C C 129.904 4.646 2.452 1.00 . A A . 26 ASN C 1 1
3 5010 1 1 26 ASN CA C 129.730 6.168 2.257 1.00 . A A . 26 ASN CA 1 1
3 5011 1 1 26 ASN CB C 128.584 6.667 3.132 1.00 . A A . 26 ASN CB 1 1
3 5012 1 1 26 ASN CG C 128.460 8.186 3.014 1.00 . A A . 26 ASN CG 1 1
3 5013 1 1 26 ASN H H 128.399 6.145 0.597 1.00 . A A . 26 ASN H 1 1
3 5014 1 1 26 ASN HA H 130.636 6.704 2.497 1.00 . A A . 26 ASN HA 1 1
3 5015 1 1 26 ASN HB2 H 127.661 6.206 2.814 1.00 . A A . 26 ASN HB2 1 1
3 5016 1 1 26 ASN HB3 H 128.781 6.406 4.162 1.00 . A A . 26 ASN HB3 1 1
3 5017 1 1 26 ASN HD21 H 126.606 8.221 3.722 1.00 . A A . 26 ASN HD21 1 1
3 5018 1 1 26 ASN HD22 H 127.250 9.735 3.305 1.00 . A A . 26 ASN HD22 1 1
3 5019 1 1 26 ASN N N 129.286 6.443 0.868 1.00 . A A . 26 ASN N 1 1
3 5020 1 1 26 ASN ND2 N 127.347 8.763 3.378 1.00 . A A . 26 ASN ND2 1 1
3 5021 1 1 26 ASN O O 130.486 4.202 3.420 1.00 . A A . 26 ASN O 1 1
3 5022 1 1 26 ASN OD1 O 129.382 8.855 2.588 1.00 . A A . 26 ASN OD1 1 1
3 5023 1 1 27 THR C C 129.553 1.696 0.278 1.00 . A A . 27 THR C 1 1
3 5024 1 1 27 THR CA C 129.540 2.357 1.666 1.00 . A A . 27 THR CA 1 1
3 5025 1 1 27 THR CB C 128.301 1.894 2.446 1.00 . A A . 27 THR CB 1 1
3 5026 1 1 27 THR CG2 C 127.035 2.396 1.741 1.00 . A A . 27 THR CG2 1 1
3 5027 1 1 27 THR H H 128.926 4.207 0.756 1.00 . A A . 27 THR H 1 1
3 5028 1 1 27 THR HA H 130.436 2.117 2.218 1.00 . A A . 27 THR HA 1 1
3 5029 1 1 27 THR HB H 128.332 2.297 3.447 1.00 . A A . 27 THR HB 1 1
3 5030 1 1 27 THR HG1 H 129.169 0.130 2.549 1.00 . A A . 27 THR HG1 1 1
3 5031 1 1 27 THR HG21 H 127.283 2.709 0.736 1.00 . A A . 27 THR HG21 1 1
3 5032 1 1 27 THR HG22 H 126.624 3.233 2.286 1.00 . A A . 27 THR HG22 1 1
3 5033 1 1 27 THR HG23 H 126.308 1.600 1.699 1.00 . A A . 27 THR HG23 1 1
3 5034 1 1 27 THR N N 129.396 3.840 1.534 1.00 . A A . 27 THR N 1 1
3 5035 1 1 27 THR O O 129.056 2.249 -0.684 1.00 . A A . 27 THR O 1 1
3 5036 1 1 27 THR OG1 O 128.267 0.462 2.507 1.00 . A A . 27 THR OG1 1 1
3 5037 1 1 28 SER C C 128.800 -1.043 -1.285 1.00 . A A . 28 SER C 1 1
3 5038 1 1 28 SER CA C 130.083 -0.206 -1.134 1.00 . A A . 28 SER CA 1 1
3 5039 1 1 28 SER CB C 131.311 -1.115 -1.104 1.00 . A A . 28 SER CB 1 1
3 5040 1 1 28 SER H H 130.448 0.070 0.967 1.00 . A A . 28 SER H 1 1
3 5041 1 1 28 SER HA H 130.169 0.502 -1.945 1.00 . A A . 28 SER HA 1 1
3 5042 1 1 28 SER HB2 H 131.403 -1.626 -2.048 1.00 . A A . 28 SER HB2 1 1
3 5043 1 1 28 SER HB3 H 132.197 -0.518 -0.932 1.00 . A A . 28 SER HB3 1 1
3 5044 1 1 28 SER HG H 130.458 -2.679 -0.321 1.00 . A A . 28 SER HG 1 1
3 5045 1 1 28 SER N N 130.085 0.504 0.176 1.00 . A A . 28 SER N 1 1
3 5046 1 1 28 SER O O 128.500 -1.542 -2.352 1.00 . A A . 28 SER O 1 1
3 5047 1 1 28 SER OG O 131.159 -2.074 -0.066 1.00 . A A . 28 SER OG 1 1
3 5048 1 1 29 GLY C C 125.769 -1.197 -1.171 1.00 . A A . 29 GLY C 1 1
3 5049 1 1 29 GLY CA C 126.771 -1.977 -0.330 1.00 . A A . 29 GLY CA 1 1
3 5050 1 1 29 GLY H H 128.264 -0.771 0.615 1.00 . A A . 29 GLY H 1 1
3 5051 1 1 29 GLY HA2 H 126.977 -2.929 -0.797 1.00 . A A . 29 GLY HA2 1 1
3 5052 1 1 29 GLY HA3 H 126.364 -2.137 0.657 1.00 . A A . 29 GLY HA3 1 1
3 5053 1 1 29 GLY N N 128.027 -1.190 -0.231 1.00 . A A . 29 GLY N 1 1
3 5054 1 1 29 GLY O O 126.017 -0.070 -1.556 1.00 . A A . 29 GLY O 1 1
3 5055 1 1 30 GLU C C 122.249 -1.117 -1.664 1.00 . A A . 30 GLU C 1 1
3 5056 1 1 30 GLU CA C 123.642 -1.049 -2.300 1.00 . A A . 30 GLU CA 1 1
3 5057 1 1 30 GLU CB C 123.659 -1.740 -3.668 1.00 . A A . 30 GLU CB 1 1
3 5058 1 1 30 GLU CD C 126.010 -2.596 -3.953 1.00 . A A . 30 GLU CD 1 1
3 5059 1 1 30 GLU CG C 125.010 -1.504 -4.356 1.00 . A A . 30 GLU CG 1 1
3 5060 1 1 30 GLU H H 124.469 -2.693 -1.154 1.00 . A A . 30 GLU H 1 1
3 5061 1 1 30 GLU HA H 123.927 -0.014 -2.406 1.00 . A A . 30 GLU HA 1 1
3 5062 1 1 30 GLU HB2 H 123.503 -2.802 -3.535 1.00 . A A . 30 GLU HB2 1 1
3 5063 1 1 30 GLU HB3 H 122.872 -1.336 -4.284 1.00 . A A . 30 GLU HB3 1 1
3 5064 1 1 30 GLU HG2 H 124.874 -1.525 -5.427 1.00 . A A . 30 GLU HG2 1 1
3 5065 1 1 30 GLU HG3 H 125.399 -0.541 -4.063 1.00 . A A . 30 GLU HG3 1 1
3 5066 1 1 30 GLU N N 124.645 -1.779 -1.469 1.00 . A A . 30 GLU N 1 1
3 5067 1 1 30 GLU O O 121.811 -2.145 -1.191 1.00 . A A . 30 GLU O 1 1
3 5068 1 1 30 GLU OE1 O 125.670 -3.408 -3.108 1.00 . A A . 30 GLU OE1 1 1
3 5069 1 1 30 GLU OE2 O 127.103 -2.598 -4.501 1.00 . A A . 30 GLU OE2 1 1
3 5070 1 1 31 ILE C C 119.168 0.494 -2.100 1.00 . A A . 31 ILE C 1 1
3 5071 1 1 31 ILE CA C 120.194 0.053 -1.049 1.00 . A A . 31 ILE CA 1 1
3 5072 1 1 31 ILE CB C 120.322 1.082 0.076 1.00 . A A . 31 ILE CB 1 1
3 5073 1 1 31 ILE CD1 C 121.662 1.631 2.119 1.00 . A A . 31 ILE CD1 1 1
3 5074 1 1 31 ILE CG1 C 121.260 0.519 1.150 1.00 . A A . 31 ILE CG1 1 1
3 5075 1 1 31 ILE CG2 C 118.948 1.362 0.688 1.00 . A A . 31 ILE CG2 1 1
3 5076 1 1 31 ILE H H 121.950 0.806 -2.039 1.00 . A A . 31 ILE H 1 1
3 5077 1 1 31 ILE HA H 119.914 -0.902 -0.633 1.00 . A A . 31 ILE HA 1 1
3 5078 1 1 31 ILE HB H 120.736 1.999 -0.319 1.00 . A A . 31 ILE HB 1 1
3 5079 1 1 31 ILE HD11 H 122.316 2.328 1.617 1.00 . A A . 31 ILE HD11 1 1
3 5080 1 1 31 ILE HD12 H 122.175 1.201 2.967 1.00 . A A . 31 ILE HD12 1 1
3 5081 1 1 31 ILE HD13 H 120.777 2.149 2.460 1.00 . A A . 31 ILE HD13 1 1
3 5082 1 1 31 ILE HG12 H 120.752 -0.265 1.694 1.00 . A A . 31 ILE HG12 1 1
3 5083 1 1 31 ILE HG13 H 122.145 0.117 0.682 1.00 . A A . 31 ILE HG13 1 1
3 5084 1 1 31 ILE HG21 H 119.017 2.207 1.357 1.00 . A A . 31 ILE HG21 1 1
3 5085 1 1 31 ILE HG22 H 118.615 0.494 1.239 1.00 . A A . 31 ILE HG22 1 1
3 5086 1 1 31 ILE HG23 H 118.241 1.581 -0.099 1.00 . A A . 31 ILE HG23 1 1
3 5087 1 1 31 ILE N N 121.559 -0.005 -1.650 1.00 . A A . 31 ILE N 1 1
3 5088 1 1 31 ILE O O 119.386 1.437 -2.837 1.00 . A A . 31 ILE O 1 1
3 5089 1 1 32 ARG C C 115.615 0.124 -2.508 1.00 . A A . 32 ARG C 1 1
3 5090 1 1 32 ARG CA C 116.998 0.214 -3.159 1.00 . A A . 32 ARG CA 1 1
3 5091 1 1 32 ARG CB C 117.130 -0.789 -4.305 1.00 . A A . 32 ARG CB 1 1
3 5092 1 1 32 ARG CD C 116.418 -1.324 -6.643 1.00 . A A . 32 ARG CD 1 1
3 5093 1 1 32 ARG CG C 116.182 -0.399 -5.444 1.00 . A A . 32 ARG CG 1 1
3 5094 1 1 32 ARG CZ C 115.605 -1.303 -8.934 1.00 . A A . 32 ARG CZ 1 1
3 5095 1 1 32 ARG H H 117.877 -0.914 -1.549 1.00 . A A . 32 ARG H 1 1
3 5096 1 1 32 ARG HA H 117.165 1.217 -3.514 1.00 . A A . 32 ARG HA 1 1
3 5097 1 1 32 ARG HB2 H 118.149 -0.796 -4.665 1.00 . A A . 32 ARG HB2 1 1
3 5098 1 1 32 ARG HB3 H 116.869 -1.774 -3.947 1.00 . A A . 32 ARG HB3 1 1
3 5099 1 1 32 ARG HD2 H 117.465 -1.330 -6.913 1.00 . A A . 32 ARG HD2 1 1
3 5100 1 1 32 ARG HD3 H 116.083 -2.317 -6.414 1.00 . A A . 32 ARG HD3 1 1
3 5101 1 1 32 ARG HE H 115.044 0.040 -7.581 1.00 . A A . 32 ARG HE 1 1
3 5102 1 1 32 ARG HG2 H 115.159 -0.497 -5.110 1.00 . A A . 32 ARG HG2 1 1
3 5103 1 1 32 ARG HG3 H 116.369 0.622 -5.737 1.00 . A A . 32 ARG HG3 1 1
3 5104 1 1 32 ARG HH11 H 117.452 -0.680 -9.386 1.00 . A A . 32 ARG HH11 1 1
3 5105 1 1 32 ARG HH12 H 116.653 -1.607 -10.612 1.00 . A A . 32 ARG HH12 1 1
3 5106 1 1 32 ARG HH21 H 113.764 -2.084 -8.772 1.00 . A A . 32 ARG HH21 1 1
3 5107 1 1 32 ARG HH22 H 114.574 -2.379 -10.274 1.00 . A A . 32 ARG HH22 1 1
3 5108 1 1 32 ARG N N 118.043 -0.172 -2.165 1.00 . A A . 32 ARG N 1 1
3 5109 1 1 32 ARG NE N 115.596 -0.751 -7.746 1.00 . A A . 32 ARG NE 1 1
3 5110 1 1 32 ARG NH1 N 116.652 -1.189 -9.703 1.00 . A A . 32 ARG NH1 1 1
3 5111 1 1 32 ARG NH2 N 114.568 -1.979 -9.356 1.00 . A A . 32 ARG NH2 1 1
3 5112 1 1 32 ARG O O 115.430 -0.530 -1.500 1.00 . A A . 32 ARG O 1 1
3 5113 1 1 33 VAL C C 112.226 0.452 -3.526 1.00 . A A . 33 VAL C 1 1
3 5114 1 1 33 VAL CA C 113.281 0.792 -2.469 1.00 . A A . 33 VAL CA 1 1
3 5115 1 1 33 VAL CB C 113.065 2.229 -1.957 1.00 . A A . 33 VAL CB 1 1
3 5116 1 1 33 VAL CG1 C 113.307 3.221 -3.098 1.00 . A A . 33 VAL CG1 1 1
3 5117 1 1 33 VAL CG2 C 111.632 2.400 -1.441 1.00 . A A . 33 VAL CG2 1 1
3 5118 1 1 33 VAL H H 114.832 1.336 -3.865 1.00 . A A . 33 VAL H 1 1
3 5119 1 1 33 VAL HA H 113.226 0.099 -1.644 1.00 . A A . 33 VAL HA 1 1
3 5120 1 1 33 VAL HB H 113.763 2.429 -1.156 1.00 . A A . 33 VAL HB 1 1
3 5121 1 1 33 VAL HG11 H 112.693 2.952 -3.944 1.00 . A A . 33 VAL HG11 1 1
3 5122 1 1 33 VAL HG12 H 114.348 3.193 -3.386 1.00 . A A . 33 VAL HG12 1 1
3 5123 1 1 33 VAL HG13 H 113.049 4.219 -2.769 1.00 . A A . 33 VAL HG13 1 1
3 5124 1 1 33 VAL HG21 H 110.936 2.131 -2.223 1.00 . A A . 33 VAL HG21 1 1
3 5125 1 1 33 VAL HG22 H 111.474 3.430 -1.159 1.00 . A A . 33 VAL HG22 1 1
3 5126 1 1 33 VAL HG23 H 111.477 1.762 -0.583 1.00 . A A . 33 VAL HG23 1 1
3 5127 1 1 33 VAL N N 114.650 0.801 -3.065 1.00 . A A . 33 VAL N 1 1
3 5128 1 1 33 VAL O O 112.316 0.853 -4.670 1.00 . A A . 33 VAL O 1 1
3 5129 1 1 34 HIS C C 108.772 -0.247 -3.473 1.00 . A A . 34 HIS C 1 1
3 5130 1 1 34 HIS CA C 110.124 -0.629 -4.081 1.00 . A A . 34 HIS CA 1 1
3 5131 1 1 34 HIS CB C 110.230 -2.139 -4.276 1.00 . A A . 34 HIS CB 1 1
3 5132 1 1 34 HIS CD2 C 107.872 -2.866 -5.173 1.00 . A A . 34 HIS CD2 1 1
3 5133 1 1 34 HIS CE1 C 108.406 -3.185 -7.248 1.00 . A A . 34 HIS CE1 1 1
3 5134 1 1 34 HIS CG C 109.211 -2.587 -5.287 1.00 . A A . 34 HIS CG 1 1
3 5135 1 1 34 HIS H H 111.169 -0.568 -2.203 1.00 . A A . 34 HIS H 1 1
3 5136 1 1 34 HIS HA H 110.253 -0.116 -5.021 1.00 . A A . 34 HIS HA 1 1
3 5137 1 1 34 HIS HB2 H 111.221 -2.388 -4.629 1.00 . A A . 34 HIS HB2 1 1
3 5138 1 1 34 HIS HB3 H 110.048 -2.639 -3.336 1.00 . A A . 34 HIS HB3 1 1
3 5139 1 1 34 HIS HD1 H 110.414 -2.684 -7.028 1.00 . A A . 34 HIS HD1 1 1
3 5140 1 1 34 HIS HD2 H 107.298 -2.798 -4.261 1.00 . A A . 34 HIS HD2 1 1
3 5141 1 1 34 HIS HE1 H 108.352 -3.422 -8.300 1.00 . A A . 34 HIS HE1 1 1
3 5142 1 1 34 HIS N N 111.216 -0.271 -3.134 1.00 . A A . 34 HIS N 1 1
3 5143 1 1 34 HIS ND1 N 109.530 -2.797 -6.619 1.00 . A A . 34 HIS ND1 1 1
3 5144 1 1 34 HIS NE2 N 107.365 -3.243 -6.414 1.00 . A A . 34 HIS NE2 1 1
3 5145 1 1 34 HIS O O 108.452 -0.604 -2.356 1.00 . A A . 34 HIS O 1 1
3 5146 1 1 35 LEU C C 105.517 0.377 -4.537 1.00 . A A . 35 LEU C 1 1
3 5147 1 1 35 LEU CA C 106.665 0.953 -3.696 1.00 . A A . 35 LEU CA 1 1
3 5148 1 1 35 LEU CB C 106.703 2.473 -3.845 1.00 . A A . 35 LEU CB 1 1
3 5149 1 1 35 LEU CD1 C 105.504 3.531 -1.921 1.00 . A A . 35 LEU CD1 1 1
3 5150 1 1 35 LEU CD2 C 105.022 4.261 -4.270 1.00 . A A . 35 LEU CD2 1 1
3 5151 1 1 35 LEU CG C 105.376 3.074 -3.376 1.00 . A A . 35 LEU CG 1 1
3 5152 1 1 35 LEU H H 108.288 0.787 -5.094 1.00 . A A . 35 LEU H 1 1
3 5153 1 1 35 LEU HA H 106.511 0.697 -2.660 1.00 . A A . 35 LEU HA 1 1
3 5154 1 1 35 LEU HB2 H 107.510 2.871 -3.247 1.00 . A A . 35 LEU HB2 1 1
3 5155 1 1 35 LEU HB3 H 106.866 2.728 -4.882 1.00 . A A . 35 LEU HB3 1 1
3 5156 1 1 35 LEU HD11 H 104.958 2.852 -1.284 1.00 . A A . 35 LEU HD11 1 1
3 5157 1 1 35 LEU HD12 H 105.100 4.528 -1.817 1.00 . A A . 35 LEU HD12 1 1
3 5158 1 1 35 LEU HD13 H 106.546 3.533 -1.633 1.00 . A A . 35 LEU HD13 1 1
3 5159 1 1 35 LEU HD21 H 105.897 4.874 -4.416 1.00 . A A . 35 LEU HD21 1 1
3 5160 1 1 35 LEU HD22 H 104.245 4.841 -3.802 1.00 . A A . 35 LEU HD22 1 1
3 5161 1 1 35 LEU HD23 H 104.675 3.896 -5.227 1.00 . A A . 35 LEU HD23 1 1
3 5162 1 1 35 LEU HG H 104.595 2.332 -3.443 1.00 . A A . 35 LEU HG 1 1
3 5163 1 1 35 LEU N N 107.993 0.501 -4.203 1.00 . A A . 35 LEU N 1 1
3 5164 1 1 35 LEU O O 105.494 0.476 -5.747 1.00 . A A . 35 LEU O 1 1
3 5165 1 1 36 GLU C C 102.116 -0.520 -3.646 1.00 . A A . 36 GLU C 1 1
3 5166 1 1 36 GLU CA C 103.334 -0.728 -4.560 1.00 . A A . 36 GLU CA 1 1
3 5167 1 1 36 GLU CB C 103.614 -2.210 -4.822 1.00 . A A . 36 GLU CB 1 1
3 5168 1 1 36 GLU CD C 102.727 -4.288 -5.911 1.00 . A A . 36 GLU CD 1 1
3 5169 1 1 36 GLU CG C 102.415 -2.834 -5.540 1.00 . A A . 36 GLU CG 1 1
3 5170 1 1 36 GLU H H 104.583 -0.202 -2.889 1.00 . A A . 36 GLU H 1 1
3 5171 1 1 36 GLU HA H 103.149 -0.192 -5.478 1.00 . A A . 36 GLU HA 1 1
3 5172 1 1 36 GLU HB2 H 104.495 -2.306 -5.441 1.00 . A A . 36 GLU HB2 1 1
3 5173 1 1 36 GLU HB3 H 103.776 -2.719 -3.884 1.00 . A A . 36 GLU HB3 1 1
3 5174 1 1 36 GLU HG2 H 101.554 -2.810 -4.887 1.00 . A A . 36 GLU HG2 1 1
3 5175 1 1 36 GLU HG3 H 102.201 -2.275 -6.437 1.00 . A A . 36 GLU HG3 1 1
3 5176 1 1 36 GLU N N 104.539 -0.177 -3.869 1.00 . A A . 36 GLU N 1 1
3 5177 1 1 36 GLU O O 102.253 -0.223 -2.475 1.00 . A A . 36 GLU O 1 1
3 5178 1 1 36 GLU OE1 O 103.889 -4.661 -5.857 1.00 . A A . 36 GLU OE1 1 1
3 5179 1 1 36 GLU OE2 O 101.797 -5.004 -6.248 1.00 . A A . 36 GLU OE2 1 1
3 5180 1 1 37 LYS C C 99.350 -1.535 -2.449 1.00 . A A . 37 LYS C 1 1
3 5181 1 1 37 LYS CA C 99.702 -0.358 -3.358 1.00 . A A . 37 LYS CA 1 1
3 5182 1 1 37 LYS CB C 98.580 -0.125 -4.369 1.00 . A A . 37 LYS CB 1 1
3 5183 1 1 37 LYS CD C 97.722 1.344 -6.169 1.00 . A A . 37 LYS CD 1 1
3 5184 1 1 37 LYS CE C 97.944 2.646 -6.928 1.00 . A A . 37 LYS CE 1 1
3 5185 1 1 37 LYS CG C 98.828 1.169 -5.132 1.00 . A A . 37 LYS CG 1 1
3 5186 1 1 37 LYS H H 100.830 -0.820 -5.138 1.00 . A A . 37 LYS H 1 1
3 5187 1 1 37 LYS HA H 99.846 0.518 -2.748 1.00 . A A . 37 LYS HA 1 1
3 5188 1 1 37 LYS HB2 H 98.547 -0.949 -5.066 1.00 . A A . 37 LYS HB2 1 1
3 5189 1 1 37 LYS HB3 H 97.636 -0.053 -3.852 1.00 . A A . 37 LYS HB3 1 1
3 5190 1 1 37 LYS HD2 H 97.743 0.513 -6.861 1.00 . A A . 37 LYS HD2 1 1
3 5191 1 1 37 LYS HD3 H 96.763 1.376 -5.674 1.00 . A A . 37 LYS HD3 1 1
3 5192 1 1 37 LYS HE2 H 97.896 3.486 -6.250 1.00 . A A . 37 LYS HE2 1 1
3 5193 1 1 37 LYS HE3 H 98.893 2.626 -7.441 1.00 . A A . 37 LYS HE3 1 1
3 5194 1 1 37 LYS HG2 H 98.816 2.002 -4.443 1.00 . A A . 37 LYS HG2 1 1
3 5195 1 1 37 LYS HG3 H 99.784 1.121 -5.629 1.00 . A A . 37 LYS HG3 1 1
3 5196 1 1 37 LYS HZ1 H 96.927 1.920 -8.591 1.00 . A A . 37 LYS HZ1 1 1
3 5197 1 1 37 LYS HZ2 H 96.864 3.609 -8.421 1.00 . A A . 37 LYS HZ2 1 1
3 5198 1 1 37 LYS HZ3 H 95.924 2.615 -7.415 1.00 . A A . 37 LYS HZ3 1 1
3 5199 1 1 37 LYS N N 100.925 -0.613 -4.185 1.00 . A A . 37 LYS N 1 1
3 5200 1 1 37 LYS NZ N 96.830 2.703 -7.912 1.00 . A A . 37 LYS NZ 1 1
3 5201 1 1 37 LYS O O 99.550 -1.487 -1.249 1.00 . A A . 37 LYS O 1 1
3 5202 1 1 38 THR C C 98.833 -5.054 -2.906 1.00 . A A . 38 THR C 1 1
3 5203 1 1 38 THR CA C 98.448 -3.769 -2.178 1.00 . A A . 38 THR CA 1 1
3 5204 1 1 38 THR CB C 96.925 -3.695 -1.997 1.00 . A A . 38 THR CB 1 1
3 5205 1 1 38 THR CG2 C 96.247 -3.563 -3.367 1.00 . A A . 38 THR CG2 1 1
3 5206 1 1 38 THR H H 98.662 -2.600 -3.976 1.00 . A A . 38 THR H 1 1
3 5207 1 1 38 THR HA H 98.948 -3.716 -1.223 1.00 . A A . 38 THR HA 1 1
3 5208 1 1 38 THR HB H 96.679 -2.835 -1.397 1.00 . A A . 38 THR HB 1 1
3 5209 1 1 38 THR HG1 H 96.702 -5.632 -1.883 1.00 . A A . 38 THR HG1 1 1
3 5210 1 1 38 THR HG21 H 96.822 -4.098 -4.109 1.00 . A A . 38 THR HG21 1 1
3 5211 1 1 38 THR HG22 H 96.190 -2.519 -3.641 1.00 . A A . 38 THR HG22 1 1
3 5212 1 1 38 THR HG23 H 95.251 -3.975 -3.318 1.00 . A A . 38 THR HG23 1 1
3 5213 1 1 38 THR N N 98.819 -2.587 -3.009 1.00 . A A . 38 THR N 1 1
3 5214 1 1 38 THR O O 98.948 -5.094 -4.115 1.00 . A A . 38 THR O 1 1
3 5215 1 1 38 THR OG1 O 96.462 -4.875 -1.343 1.00 . A A . 38 THR OG1 1 1
3 5216 1 1 39 SER C C 98.234 -8.379 -2.744 1.00 . A A . 39 SER C 1 1
3 5217 1 1 39 SER CA C 99.412 -7.397 -2.781 1.00 . A A . 39 SER CA 1 1
3 5218 1 1 39 SER CB C 100.563 -7.915 -1.929 1.00 . A A . 39 SER CB 1 1
3 5219 1 1 39 SER H H 98.939 -6.042 -1.195 1.00 . A A . 39 SER H 1 1
3 5220 1 1 39 SER HA H 99.745 -7.243 -3.791 1.00 . A A . 39 SER HA 1 1
3 5221 1 1 39 SER HB2 H 100.752 -8.945 -2.176 1.00 . A A . 39 SER HB2 1 1
3 5222 1 1 39 SER HB3 H 101.450 -7.328 -2.128 1.00 . A A . 39 SER HB3 1 1
3 5223 1 1 39 SER HG H 100.251 -8.702 -0.186 1.00 . A A . 39 SER HG 1 1
3 5224 1 1 39 SER N N 99.035 -6.104 -2.165 1.00 . A A . 39 SER N 1 1
3 5225 1 1 39 SER O O 97.247 -8.152 -2.072 1.00 . A A . 39 SER O 1 1
3 5226 1 1 39 SER OG O 100.214 -7.821 -0.556 1.00 . A A . 39 SER OG 1 1
3 5227 1 1 40 GLU C C 97.617 -11.723 -2.642 1.00 . A A . 40 GLU C 1 1
3 5228 1 1 40 GLU CA C 97.224 -10.480 -3.450 1.00 . A A . 40 GLU CA 1 1
3 5229 1 1 40 GLU CB C 97.024 -10.866 -4.914 1.00 . A A . 40 GLU CB 1 1
3 5230 1 1 40 GLU CD C 95.611 -12.220 -6.480 1.00 . A A . 40 GLU CD 1 1
3 5231 1 1 40 GLU CG C 95.830 -11.819 -5.019 1.00 . A A . 40 GLU CG 1 1
3 5232 1 1 40 GLU H H 99.143 -9.640 -3.976 1.00 . A A . 40 GLU H 1 1
3 5233 1 1 40 GLU HA H 96.315 -10.058 -3.051 1.00 . A A . 40 GLU HA 1 1
3 5234 1 1 40 GLU HB2 H 96.839 -9.980 -5.502 1.00 . A A . 40 GLU HB2 1 1
3 5235 1 1 40 GLU HB3 H 97.911 -11.365 -5.278 1.00 . A A . 40 GLU HB3 1 1
3 5236 1 1 40 GLU HG2 H 96.022 -12.703 -4.428 1.00 . A A . 40 GLU HG2 1 1
3 5237 1 1 40 GLU HG3 H 94.944 -11.325 -4.647 1.00 . A A . 40 GLU HG3 1 1
3 5238 1 1 40 GLU N N 98.334 -9.473 -3.451 1.00 . A A . 40 GLU N 1 1
3 5239 1 1 40 GLU O O 96.774 -12.465 -2.181 1.00 . A A . 40 GLU O 1 1
3 5240 1 1 40 GLU OE1 O 96.509 -12.003 -7.277 1.00 . A A . 40 GLU OE1 1 1
3 5241 1 1 40 GLU OE2 O 94.551 -12.746 -6.775 1.00 . A A . 40 GLU OE2 1 1
3 5242 1 1 41 ILE C C 100.059 -12.727 -0.424 1.00 . A A . 41 ILE C 1 1
3 5243 1 1 41 ILE CA C 99.340 -13.164 -1.724 1.00 . A A . 41 ILE CA 1 1
3 5244 1 1 41 ILE CB C 100.271 -13.911 -2.690 1.00 . A A . 41 ILE CB 1 1
3 5245 1 1 41 ILE CD1 C 102.540 -13.769 -3.737 1.00 . A A . 41 ILE CD1 1 1
3 5246 1 1 41 ILE CG1 C 101.371 -12.961 -3.175 1.00 . A A . 41 ILE CG1 1 1
3 5247 1 1 41 ILE CG2 C 99.475 -14.427 -3.892 1.00 . A A . 41 ILE CG2 1 1
3 5248 1 1 41 ILE H H 99.546 -11.351 -2.876 1.00 . A A . 41 ILE H 1 1
3 5249 1 1 41 ILE HA H 98.489 -13.782 -1.479 1.00 . A A . 41 ILE HA 1 1
3 5250 1 1 41 ILE HB H 100.720 -14.749 -2.176 1.00 . A A . 41 ILE HB 1 1
3 5251 1 1 41 ILE HD11 H 102.414 -14.809 -3.477 1.00 . A A . 41 ILE HD11 1 1
3 5252 1 1 41 ILE HD12 H 103.463 -13.401 -3.317 1.00 . A A . 41 ILE HD12 1 1
3 5253 1 1 41 ILE HD13 H 102.564 -13.665 -4.810 1.00 . A A . 41 ILE HD13 1 1
3 5254 1 1 41 ILE HG12 H 100.974 -12.318 -3.947 1.00 . A A . 41 ILE HG12 1 1
3 5255 1 1 41 ILE HG13 H 101.715 -12.358 -2.348 1.00 . A A . 41 ILE HG13 1 1
3 5256 1 1 41 ILE HG21 H 98.923 -13.613 -4.334 1.00 . A A . 41 ILE HG21 1 1
3 5257 1 1 41 ILE HG22 H 98.790 -15.195 -3.564 1.00 . A A . 41 ILE HG22 1 1
3 5258 1 1 41 ILE HG23 H 100.157 -14.840 -4.620 1.00 . A A . 41 ILE HG23 1 1
3 5259 1 1 41 ILE N N 98.885 -11.960 -2.485 1.00 . A A . 41 ILE N 1 1
3 5260 1 1 41 ILE O O 99.481 -12.025 0.383 1.00 . A A . 41 ILE O 1 1
3 5261 1 1 42 ASP C C 103.093 -11.651 0.671 1.00 . A A . 42 ASP C 1 1
3 5262 1 1 42 ASP CA C 101.996 -12.653 1.040 1.00 . A A . 42 ASP CA 1 1
3 5263 1 1 42 ASP CB C 102.598 -13.911 1.670 1.00 . A A . 42 ASP CB 1 1
3 5264 1 1 42 ASP CG C 101.490 -14.830 2.193 1.00 . A A . 42 ASP CG 1 1
3 5265 1 1 42 ASP H H 101.798 -13.630 -0.860 1.00 . A A . 42 ASP H 1 1
3 5266 1 1 42 ASP HA H 101.296 -12.175 1.707 1.00 . A A . 42 ASP HA 1 1
3 5267 1 1 42 ASP HB2 H 103.178 -14.438 0.926 1.00 . A A . 42 ASP HB2 1 1
3 5268 1 1 42 ASP HB3 H 103.240 -13.627 2.489 1.00 . A A . 42 ASP HB3 1 1
3 5269 1 1 42 ASP N N 101.307 -13.100 -0.203 1.00 . A A . 42 ASP N 1 1
3 5270 1 1 42 ASP O O 103.812 -11.828 -0.292 1.00 . A A . 42 ASP O 1 1
3 5271 1 1 42 ASP OD1 O 100.353 -14.394 2.238 1.00 . A A . 42 ASP OD1 1 1
3 5272 1 1 42 ASP OD2 O 101.803 -15.958 2.541 1.00 . A A . 42 ASP OD2 1 1
3 5273 1 1 43 VAL C C 105.664 -10.152 1.230 1.00 . A A . 43 VAL C 1 1
3 5274 1 1 43 VAL CA C 104.251 -9.566 1.111 1.00 . A A . 43 VAL CA 1 1
3 5275 1 1 43 VAL CB C 104.036 -8.450 2.138 1.00 . A A . 43 VAL CB 1 1
3 5276 1 1 43 VAL CG1 C 105.131 -7.388 1.994 1.00 . A A . 43 VAL CG1 1 1
3 5277 1 1 43 VAL CG2 C 102.671 -7.800 1.902 1.00 . A A . 43 VAL CG2 1 1
3 5278 1 1 43 VAL H H 102.616 -10.465 2.185 1.00 . A A . 43 VAL H 1 1
3 5279 1 1 43 VAL HA H 104.106 -9.180 0.114 1.00 . A A . 43 VAL HA 1 1
3 5280 1 1 43 VAL HB H 104.069 -8.868 3.133 1.00 . A A . 43 VAL HB 1 1
3 5281 1 1 43 VAL HG11 H 105.236 -7.116 0.953 1.00 . A A . 43 VAL HG11 1 1
3 5282 1 1 43 VAL HG12 H 106.067 -7.783 2.358 1.00 . A A . 43 VAL HG12 1 1
3 5283 1 1 43 VAL HG13 H 104.862 -6.512 2.569 1.00 . A A . 43 VAL HG13 1 1
3 5284 1 1 43 VAL HG21 H 102.319 -8.048 0.913 1.00 . A A . 43 VAL HG21 1 1
3 5285 1 1 43 VAL HG22 H 102.765 -6.727 1.993 1.00 . A A . 43 VAL HG22 1 1
3 5286 1 1 43 VAL HG23 H 101.967 -8.162 2.638 1.00 . A A . 43 VAL HG23 1 1
3 5287 1 1 43 VAL N N 103.216 -10.593 1.422 1.00 . A A . 43 VAL N 1 1
3 5288 1 1 43 VAL O O 106.505 -9.916 0.394 1.00 . A A . 43 VAL O 1 1
3 5289 1 1 44 PHE C C 107.646 -12.361 1.187 1.00 . A A . 44 PHE C 1 1
3 5290 1 1 44 PHE CA C 107.308 -11.486 2.401 1.00 . A A . 44 PHE CA 1 1
3 5291 1 1 44 PHE CB C 107.277 -12.331 3.677 1.00 . A A . 44 PHE CB 1 1
3 5292 1 1 44 PHE CD1 C 109.765 -12.139 4.037 1.00 . A A . 44 PHE CD1 1 1
3 5293 1 1 44 PHE CD2 C 108.778 -14.349 3.896 1.00 . A A . 44 PHE CD2 1 1
3 5294 1 1 44 PHE CE1 C 111.030 -12.713 4.205 1.00 . A A . 44 PHE CE1 1 1
3 5295 1 1 44 PHE CE2 C 110.044 -14.925 4.068 1.00 . A A . 44 PHE CE2 1 1
3 5296 1 1 44 PHE CG C 108.638 -12.956 3.880 1.00 . A A . 44 PHE CG 1 1
3 5297 1 1 44 PHE CZ C 111.170 -14.106 4.222 1.00 . A A . 44 PHE CZ 1 1
3 5298 1 1 44 PHE H H 105.252 -11.091 2.935 1.00 . A A . 44 PHE H 1 1
3 5299 1 1 44 PHE HA H 108.039 -10.701 2.500 1.00 . A A . 44 PHE HA 1 1
3 5300 1 1 44 PHE HB2 H 107.036 -11.702 4.521 1.00 . A A . 44 PHE HB2 1 1
3 5301 1 1 44 PHE HB3 H 106.534 -13.109 3.581 1.00 . A A . 44 PHE HB3 1 1
3 5302 1 1 44 PHE HD1 H 109.656 -11.063 4.026 1.00 . A A . 44 PHE HD1 1 1
3 5303 1 1 44 PHE HD2 H 107.909 -14.981 3.780 1.00 . A A . 44 PHE HD2 1 1
3 5304 1 1 44 PHE HE1 H 111.898 -12.082 4.325 1.00 . A A . 44 PHE HE1 1 1
3 5305 1 1 44 PHE HE2 H 110.152 -16.000 4.080 1.00 . A A . 44 PHE HE2 1 1
3 5306 1 1 44 PHE HZ H 112.147 -14.550 4.349 1.00 . A A . 44 PHE HZ 1 1
3 5307 1 1 44 PHE N N 105.939 -10.908 2.260 1.00 . A A . 44 PHE N 1 1
3 5308 1 1 44 PHE O O 108.707 -12.228 0.606 1.00 . A A . 44 PHE O 1 1
3 5309 1 1 45 ASP C C 107.003 -13.126 -1.667 1.00 . A A . 45 ASP C 1 1
3 5310 1 1 45 ASP CA C 107.051 -14.044 -0.446 1.00 . A A . 45 ASP CA 1 1
3 5311 1 1 45 ASP CB C 105.943 -15.097 -0.516 1.00 . A A . 45 ASP CB 1 1
3 5312 1 1 45 ASP CG C 106.316 -16.293 0.371 1.00 . A A . 45 ASP CG 1 1
3 5313 1 1 45 ASP H H 105.885 -13.289 1.211 1.00 . A A . 45 ASP H 1 1
3 5314 1 1 45 ASP HA H 108.015 -14.513 -0.359 1.00 . A A . 45 ASP HA 1 1
3 5315 1 1 45 ASP HB2 H 105.013 -14.671 -0.177 1.00 . A A . 45 ASP HB2 1 1
3 5316 1 1 45 ASP HB3 H 105.838 -15.435 -1.536 1.00 . A A . 45 ASP HB3 1 1
3 5317 1 1 45 ASP N N 106.750 -13.214 0.759 1.00 . A A . 45 ASP N 1 1
3 5318 1 1 45 ASP O O 107.810 -13.234 -2.570 1.00 . A A . 45 ASP O 1 1
3 5319 1 1 45 ASP OD1 O 107.472 -16.388 0.758 1.00 . A A . 45 ASP OD1 1 1
3 5320 1 1 45 ASP OD2 O 105.438 -17.092 0.652 1.00 . A A . 45 ASP OD2 1 1
3 5321 1 1 46 ARG C C 107.264 -10.442 -2.969 1.00 . A A . 46 ARG C 1 1
3 5322 1 1 46 ARG CA C 105.988 -11.280 -2.846 1.00 . A A . 46 ARG CA 1 1
3 5323 1 1 46 ARG CB C 104.795 -10.384 -2.530 1.00 . A A . 46 ARG CB 1 1
3 5324 1 1 46 ARG CD C 103.310 -8.622 -3.479 1.00 . A A . 46 ARG CD 1 1
3 5325 1 1 46 ARG CG C 104.641 -9.348 -3.642 1.00 . A A . 46 ARG CG 1 1
3 5326 1 1 46 ARG CZ C 101.858 -9.947 -4.908 1.00 . A A . 46 ARG CZ 1 1
3 5327 1 1 46 ARG H H 105.443 -12.140 -0.952 1.00 . A A . 46 ARG H 1 1
3 5328 1 1 46 ARG HA H 105.809 -11.803 -3.773 1.00 . A A . 46 ARG HA 1 1
3 5329 1 1 46 ARG HB2 H 103.899 -10.984 -2.462 1.00 . A A . 46 ARG HB2 1 1
3 5330 1 1 46 ARG HB3 H 104.963 -9.880 -1.588 1.00 . A A . 46 ARG HB3 1 1
3 5331 1 1 46 ARG HD2 H 103.226 -8.212 -2.480 1.00 . A A . 46 ARG HD2 1 1
3 5332 1 1 46 ARG HD3 H 103.210 -7.846 -4.220 1.00 . A A . 46 ARG HD3 1 1
3 5333 1 1 46 ARG HE H 101.974 -10.223 -2.946 1.00 . A A . 46 ARG HE 1 1
3 5334 1 1 46 ARG HG2 H 105.452 -8.635 -3.580 1.00 . A A . 46 ARG HG2 1 1
3 5335 1 1 46 ARG HG3 H 104.667 -9.841 -4.600 1.00 . A A . 46 ARG HG3 1 1
3 5336 1 1 46 ARG HH11 H 100.779 -8.272 -5.067 1.00 . A A . 46 ARG HH11 1 1
3 5337 1 1 46 ARG HH12 H 100.724 -9.328 -6.435 1.00 . A A . 46 ARG HH12 1 1
3 5338 1 1 46 ARG HH21 H 102.832 -11.686 -5.038 1.00 . A A . 46 ARG HH21 1 1
3 5339 1 1 46 ARG HH22 H 101.884 -11.254 -6.420 1.00 . A A . 46 ARG HH22 1 1
3 5340 1 1 46 ARG N N 106.077 -12.216 -1.695 1.00 . A A . 46 ARG N 1 1
3 5341 1 1 46 ARG NE N 102.293 -9.688 -3.702 1.00 . A A . 46 ARG NE 1 1
3 5342 1 1 46 ARG NH1 N 101.060 -9.115 -5.517 1.00 . A A . 46 ARG NH1 1 1
3 5343 1 1 46 ARG NH2 N 102.221 -11.048 -5.503 1.00 . A A . 46 ARG NH2 1 1
3 5344 1 1 46 ARG O O 107.793 -10.270 -4.050 1.00 . A A . 46 ARG O 1 1
3 5345 1 1 47 ALA C C 110.164 -9.991 -2.441 1.00 . A A . 47 ALA C 1 1
3 5346 1 1 47 ALA CA C 109.013 -9.112 -1.970 1.00 . A A . 47 ALA CA 1 1
3 5347 1 1 47 ALA CB C 109.258 -8.590 -0.553 1.00 . A A . 47 ALA CB 1 1
3 5348 1 1 47 ALA H H 107.352 -10.072 -1.017 1.00 . A A . 47 ALA H 1 1
3 5349 1 1 47 ALA HA H 108.894 -8.298 -2.667 1.00 . A A . 47 ALA HA 1 1
3 5350 1 1 47 ALA HB1 H 110.226 -8.929 -0.208 1.00 . A A . 47 ALA HB1 1 1
3 5351 1 1 47 ALA HB2 H 108.490 -8.966 0.108 1.00 . A A . 47 ALA HB2 1 1
3 5352 1 1 47 ALA HB3 H 109.236 -7.511 -0.555 1.00 . A A . 47 ALA HB3 1 1
3 5353 1 1 47 ALA N N 107.771 -9.926 -1.885 1.00 . A A . 47 ALA N 1 1
3 5354 1 1 47 ALA O O 110.999 -9.575 -3.218 1.00 . A A . 47 ALA O 1 1
3 5355 1 1 48 MET C C 111.189 -12.375 -3.950 1.00 . A A . 48 MET C 1 1
3 5356 1 1 48 MET CA C 111.289 -12.126 -2.439 1.00 . A A . 48 MET CA 1 1
3 5357 1 1 48 MET CB C 111.051 -13.423 -1.666 1.00 . A A . 48 MET CB 1 1
3 5358 1 1 48 MET CE C 110.771 -16.761 -2.297 1.00 . A A . 48 MET CE 1 1
3 5359 1 1 48 MET CG C 112.151 -14.428 -2.010 1.00 . A A . 48 MET CG 1 1
3 5360 1 1 48 MET H H 109.510 -11.533 -1.382 1.00 . A A . 48 MET H 1 1
3 5361 1 1 48 MET HA H 112.260 -11.723 -2.202 1.00 . A A . 48 MET HA 1 1
3 5362 1 1 48 MET HB2 H 111.065 -13.218 -0.606 1.00 . A A . 48 MET HB2 1 1
3 5363 1 1 48 MET HB3 H 110.091 -13.833 -1.940 1.00 . A A . 48 MET HB3 1 1
3 5364 1 1 48 MET HE1 H 111.357 -17.357 -2.984 1.00 . A A . 48 MET HE1 1 1
3 5365 1 1 48 MET HE2 H 110.233 -16.008 -2.849 1.00 . A A . 48 MET HE2 1 1
3 5366 1 1 48 MET HE3 H 110.066 -17.393 -1.774 1.00 . A A . 48 MET HE3 1 1
3 5367 1 1 48 MET HG2 H 112.133 -14.630 -3.070 1.00 . A A . 48 MET HG2 1 1
3 5368 1 1 48 MET HG3 H 113.111 -14.016 -1.738 1.00 . A A . 48 MET HG3 1 1
3 5369 1 1 48 MET N N 110.204 -11.211 -1.995 1.00 . A A . 48 MET N 1 1
3 5370 1 1 48 MET O O 112.183 -12.366 -4.648 1.00 . A A . 48 MET O 1 1
3 5371 1 1 48 MET SD S 111.872 -15.969 -1.097 1.00 . A A . 48 MET SD 1 1
3 5372 1 1 49 ASP C C 110.258 -11.603 -6.722 1.00 . A A . 49 ASP C 1 1
3 5373 1 1 49 ASP CA C 109.884 -12.862 -5.930 1.00 . A A . 49 ASP CA 1 1
3 5374 1 1 49 ASP CB C 108.423 -13.256 -6.166 1.00 . A A . 49 ASP CB 1 1
3 5375 1 1 49 ASP CG C 108.233 -14.756 -5.891 1.00 . A A . 49 ASP CG 1 1
3 5376 1 1 49 ASP H H 109.214 -12.620 -3.888 1.00 . A A . 49 ASP H 1 1
3 5377 1 1 49 ASP HA H 110.542 -13.661 -6.230 1.00 . A A . 49 ASP HA 1 1
3 5378 1 1 49 ASP HB2 H 107.784 -12.684 -5.512 1.00 . A A . 49 ASP HB2 1 1
3 5379 1 1 49 ASP HB3 H 108.162 -13.050 -7.193 1.00 . A A . 49 ASP HB3 1 1
3 5380 1 1 49 ASP N N 110.009 -12.607 -4.462 1.00 . A A . 49 ASP N 1 1
3 5381 1 1 49 ASP O O 111.022 -11.658 -7.664 1.00 . A A . 49 ASP O 1 1
3 5382 1 1 49 ASP OD1 O 109.218 -15.426 -5.619 1.00 . A A . 49 ASP OD1 1 1
3 5383 1 1 49 ASP OD2 O 107.100 -15.206 -5.943 1.00 . A A . 49 ASP OD2 1 1
3 5384 1 1 50 VAL C C 111.594 -8.889 -6.847 1.00 . A A . 50 VAL C 1 1
3 5385 1 1 50 VAL CA C 110.105 -9.207 -7.059 1.00 . A A . 50 VAL CA 1 1
3 5386 1 1 50 VAL CB C 109.217 -8.110 -6.450 1.00 . A A . 50 VAL CB 1 1
3 5387 1 1 50 VAL CG1 C 109.642 -6.735 -6.986 1.00 . A A . 50 VAL CG1 1 1
3 5388 1 1 50 VAL CG2 C 107.754 -8.363 -6.827 1.00 . A A . 50 VAL CG2 1 1
3 5389 1 1 50 VAL H H 109.145 -10.443 -5.565 1.00 . A A . 50 VAL H 1 1
3 5390 1 1 50 VAL HA H 109.923 -9.289 -8.120 1.00 . A A . 50 VAL HA 1 1
3 5391 1 1 50 VAL HB H 109.321 -8.123 -5.374 1.00 . A A . 50 VAL HB 1 1
3 5392 1 1 50 VAL HG11 H 109.507 -6.708 -8.057 1.00 . A A . 50 VAL HG11 1 1
3 5393 1 1 50 VAL HG12 H 110.684 -6.566 -6.752 1.00 . A A . 50 VAL HG12 1 1
3 5394 1 1 50 VAL HG13 H 109.041 -5.964 -6.526 1.00 . A A . 50 VAL HG13 1 1
3 5395 1 1 50 VAL HG21 H 107.686 -8.579 -7.883 1.00 . A A . 50 VAL HG21 1 1
3 5396 1 1 50 VAL HG22 H 107.169 -7.483 -6.601 1.00 . A A . 50 VAL HG22 1 1
3 5397 1 1 50 VAL HG23 H 107.375 -9.202 -6.263 1.00 . A A . 50 VAL HG23 1 1
3 5398 1 1 50 VAL N N 109.748 -10.468 -6.338 1.00 . A A . 50 VAL N 1 1
3 5399 1 1 50 VAL O O 112.289 -8.509 -7.768 1.00 . A A . 50 VAL O 1 1
3 5400 1 1 51 PHE C C 114.421 -9.579 -6.273 1.00 . A A . 51 PHE C 1 1
3 5401 1 1 51 PHE CA C 113.520 -8.708 -5.395 1.00 . A A . 51 PHE CA 1 1
3 5402 1 1 51 PHE CB C 113.732 -9.029 -3.914 1.00 . A A . 51 PHE CB 1 1
3 5403 1 1 51 PHE CD1 C 115.658 -7.437 -3.828 1.00 . A A . 51 PHE CD1 1 1
3 5404 1 1 51 PHE CD2 C 115.927 -9.606 -2.824 1.00 . A A . 51 PHE CD2 1 1
3 5405 1 1 51 PHE CE1 C 116.956 -7.089 -3.458 1.00 . A A . 51 PHE CE1 1 1
3 5406 1 1 51 PHE CE2 C 117.234 -9.268 -2.447 1.00 . A A . 51 PHE CE2 1 1
3 5407 1 1 51 PHE CG C 115.145 -8.686 -3.513 1.00 . A A . 51 PHE CG 1 1
3 5408 1 1 51 PHE CZ C 117.749 -8.006 -2.767 1.00 . A A . 51 PHE CZ 1 1
3 5409 1 1 51 PHE H H 111.508 -9.322 -4.914 1.00 . A A . 51 PHE H 1 1
3 5410 1 1 51 PHE HA H 113.718 -7.664 -5.582 1.00 . A A . 51 PHE HA 1 1
3 5411 1 1 51 PHE HB2 H 113.042 -8.450 -3.321 1.00 . A A . 51 PHE HB2 1 1
3 5412 1 1 51 PHE HB3 H 113.555 -10.081 -3.747 1.00 . A A . 51 PHE HB3 1 1
3 5413 1 1 51 PHE HD1 H 115.051 -6.743 -4.354 1.00 . A A . 51 PHE HD1 1 1
3 5414 1 1 51 PHE HD2 H 115.525 -10.574 -2.584 1.00 . A A . 51 PHE HD2 1 1
3 5415 1 1 51 PHE HE1 H 117.346 -6.117 -3.705 1.00 . A A . 51 PHE HE1 1 1
3 5416 1 1 51 PHE HE2 H 117.838 -9.978 -1.912 1.00 . A A . 51 PHE HE2 1 1
3 5417 1 1 51 PHE HZ H 118.758 -7.740 -2.482 1.00 . A A . 51 PHE HZ 1 1
3 5418 1 1 51 PHE N N 112.083 -9.024 -5.649 1.00 . A A . 51 PHE N 1 1
3 5419 1 1 51 PHE O O 115.334 -9.096 -6.916 1.00 . A A . 51 PHE O 1 1
3 5420 1 1 52 HIS C C 114.609 -11.561 -8.647 1.00 . A A . 52 HIS C 1 1
3 5421 1 1 52 HIS CA C 114.991 -11.751 -7.171 1.00 . A A . 52 HIS CA 1 1
3 5422 1 1 52 HIS CB C 114.663 -13.161 -6.683 1.00 . A A . 52 HIS CB 1 1
3 5423 1 1 52 HIS CD2 C 114.994 -12.845 -4.089 1.00 . A A . 52 HIS CD2 1 1
3 5424 1 1 52 HIS CE1 C 116.613 -14.256 -3.803 1.00 . A A . 52 HIS CE1 1 1
3 5425 1 1 52 HIS CG C 115.273 -13.385 -5.322 1.00 . A A . 52 HIS CG 1 1
3 5426 1 1 52 HIS H H 113.415 -11.220 -5.804 1.00 . A A . 52 HIS H 1 1
3 5427 1 1 52 HIS HA H 116.042 -11.539 -7.053 1.00 . A A . 52 HIS HA 1 1
3 5428 1 1 52 HIS HB2 H 113.590 -13.273 -6.615 1.00 . A A . 52 HIS HB2 1 1
3 5429 1 1 52 HIS HB3 H 115.056 -13.884 -7.379 1.00 . A A . 52 HIS HB3 1 1
3 5430 1 1 52 HIS HD1 H 116.747 -14.832 -5.799 1.00 . A A . 52 HIS HD1 1 1
3 5431 1 1 52 HIS HD2 H 114.237 -12.102 -3.892 1.00 . A A . 52 HIS HD2 1 1
3 5432 1 1 52 HIS HE1 H 117.382 -14.864 -3.346 1.00 . A A . 52 HIS HE1 1 1
3 5433 1 1 52 HIS N N 114.163 -10.852 -6.319 1.00 . A A . 52 HIS N 1 1
3 5434 1 1 52 HIS ND1 N 116.311 -14.281 -5.115 1.00 . A A . 52 HIS ND1 1 1
3 5435 1 1 52 HIS NE2 N 115.841 -13.397 -3.133 1.00 . A A . 52 HIS NE2 1 1
3 5436 1 1 52 HIS O O 115.450 -11.601 -9.522 1.00 . A A . 52 HIS O 1 1
3 5437 1 1 53 ASN C C 113.617 -9.944 -10.954 1.00 . A A . 53 ASN C 1 1
3 5438 1 1 53 ASN CA C 112.922 -11.167 -10.351 1.00 . A A . 53 ASN CA 1 1
3 5439 1 1 53 ASN CB C 111.411 -10.939 -10.294 1.00 . A A . 53 ASN CB 1 1
3 5440 1 1 53 ASN CG C 110.879 -10.679 -11.708 1.00 . A A . 53 ASN CG 1 1
3 5441 1 1 53 ASN H H 112.686 -11.338 -8.209 1.00 . A A . 53 ASN H 1 1
3 5442 1 1 53 ASN HA H 113.139 -12.047 -10.931 1.00 . A A . 53 ASN HA 1 1
3 5443 1 1 53 ASN HB2 H 110.929 -11.815 -9.883 1.00 . A A . 53 ASN HB2 1 1
3 5444 1 1 53 ASN HB3 H 111.198 -10.084 -9.670 1.00 . A A . 53 ASN HB3 1 1
3 5445 1 1 53 ASN HD21 H 109.173 -9.883 -11.073 1.00 . A A . 53 ASN HD21 1 1
3 5446 1 1 53 ASN HD22 H 109.355 -9.956 -12.759 1.00 . A A . 53 ASN HD22 1 1
3 5447 1 1 53 ASN N N 113.350 -11.355 -8.929 1.00 . A A . 53 ASN N 1 1
3 5448 1 1 53 ASN ND2 N 109.704 -10.127 -11.859 1.00 . A A . 53 ASN ND2 1 1
3 5449 1 1 53 ASN O O 114.028 -9.960 -12.096 1.00 . A A . 53 ASN O 1 1
3 5450 1 1 53 ASN OD1 O 111.538 -10.979 -12.683 1.00 . A A . 53 ASN OD1 1 1
3 5451 1 1 54 LEU C C 115.968 -7.847 -10.720 1.00 . A A . 54 LEU C 1 1
3 5452 1 1 54 LEU CA C 114.437 -7.677 -10.760 1.00 . A A . 54 LEU CA 1 1
3 5453 1 1 54 LEU CB C 113.993 -6.520 -9.870 1.00 . A A . 54 LEU CB 1 1
3 5454 1 1 54 LEU CD1 C 112.007 -5.292 -8.983 1.00 . A A . 54 LEU CD1 1 1
3 5455 1 1 54 LEU CD2 C 112.058 -5.998 -11.374 1.00 . A A . 54 LEU CD2 1 1
3 5456 1 1 54 LEU CG C 112.470 -6.382 -9.948 1.00 . A A . 54 LEU CG 1 1
3 5457 1 1 54 LEU H H 113.423 -8.882 -9.284 1.00 . A A . 54 LEU H 1 1
3 5458 1 1 54 LEU HA H 114.101 -7.503 -11.771 1.00 . A A . 54 LEU HA 1 1
3 5459 1 1 54 LEU HB2 H 114.291 -6.708 -8.851 1.00 . A A . 54 LEU HB2 1 1
3 5460 1 1 54 LEU HB3 H 114.451 -5.605 -10.218 1.00 . A A . 54 LEU HB3 1 1
3 5461 1 1 54 LEU HD11 H 111.001 -4.988 -9.238 1.00 . A A . 54 LEU HD11 1 1
3 5462 1 1 54 LEU HD12 H 112.670 -4.442 -9.055 1.00 . A A . 54 LEU HD12 1 1
3 5463 1 1 54 LEU HD13 H 112.020 -5.676 -7.973 1.00 . A A . 54 LEU HD13 1 1
3 5464 1 1 54 LEU HD21 H 112.165 -6.853 -12.024 1.00 . A A . 54 LEU HD21 1 1
3 5465 1 1 54 LEU HD22 H 112.688 -5.194 -11.727 1.00 . A A . 54 LEU HD22 1 1
3 5466 1 1 54 LEU HD23 H 111.027 -5.674 -11.376 1.00 . A A . 54 LEU HD23 1 1
3 5467 1 1 54 LEU HG H 112.010 -7.321 -9.679 1.00 . A A . 54 LEU HG 1 1
3 5468 1 1 54 LEU N N 113.758 -8.885 -10.203 1.00 . A A . 54 LEU N 1 1
3 5469 1 1 54 LEU O O 116.706 -6.951 -11.076 1.00 . A A . 54 LEU O 1 1
3 5470 1 1 55 LYS C C 118.642 -8.284 -9.316 1.00 . A A . 55 LYS C 1 1
3 5471 1 1 55 LYS CA C 117.927 -9.251 -10.262 1.00 . A A . 55 LYS CA 1 1
3 5472 1 1 55 LYS CB C 118.421 -9.087 -11.700 1.00 . A A . 55 LYS CB 1 1
3 5473 1 1 55 LYS CD C 119.810 -10.135 -13.497 1.00 . A A . 55 LYS CD 1 1
3 5474 1 1 55 LYS CE C 120.849 -11.220 -13.795 1.00 . A A . 55 LYS CE 1 1
3 5475 1 1 55 LYS CG C 119.441 -10.184 -12.013 1.00 . A A . 55 LYS CG 1 1
3 5476 1 1 55 LYS H H 115.851 -9.722 -10.038 1.00 . A A . 55 LYS H 1 1
3 5477 1 1 55 LYS HA H 118.106 -10.262 -9.933 1.00 . A A . 55 LYS HA 1 1
3 5478 1 1 55 LYS HB2 H 117.585 -9.168 -12.380 1.00 . A A . 55 LYS HB2 1 1
3 5479 1 1 55 LYS HB3 H 118.888 -8.121 -11.816 1.00 . A A . 55 LYS HB3 1 1
3 5480 1 1 55 LYS HD2 H 118.925 -10.308 -14.093 1.00 . A A . 55 LYS HD2 1 1
3 5481 1 1 55 LYS HD3 H 120.223 -9.167 -13.737 1.00 . A A . 55 LYS HD3 1 1
3 5482 1 1 55 LYS HE2 H 121.744 -11.052 -13.212 1.00 . A A . 55 LYS HE2 1 1
3 5483 1 1 55 LYS HE3 H 120.441 -12.197 -13.587 1.00 . A A . 55 LYS HE3 1 1
3 5484 1 1 55 LYS HG2 H 120.328 -10.025 -11.418 1.00 . A A . 55 LYS HG2 1 1
3 5485 1 1 55 LYS HG3 H 119.017 -11.148 -11.780 1.00 . A A . 55 LYS HG3 1 1
3 5486 1 1 55 LYS HZ1 H 121.758 -11.870 -15.550 1.00 . A A . 55 LYS HZ1 1 1
3 5487 1 1 55 LYS HZ2 H 121.617 -10.182 -15.426 1.00 . A A . 55 LYS HZ2 1 1
3 5488 1 1 55 LYS HZ3 H 120.252 -11.126 -15.786 1.00 . A A . 55 LYS HZ3 1 1
3 5489 1 1 55 LYS N N 116.454 -9.003 -10.307 1.00 . A A . 55 LYS N 1 1
3 5490 1 1 55 LYS NZ N 121.141 -11.090 -15.250 1.00 . A A . 55 LYS NZ 1 1
3 5491 1 1 55 LYS O O 119.814 -8.003 -9.475 1.00 . A A . 55 LYS O 1 1
3 5492 1 1 56 MET C C 119.704 -7.700 -6.576 1.00 . A A . 56 MET C 1 1
3 5493 1 1 56 MET CA C 118.642 -6.899 -7.338 1.00 . A A . 56 MET CA 1 1
3 5494 1 1 56 MET CB C 117.545 -6.409 -6.394 1.00 . A A . 56 MET CB 1 1
3 5495 1 1 56 MET CE C 114.310 -4.012 -7.252 1.00 . A A . 56 MET CE 1 1
3 5496 1 1 56 MET CG C 116.687 -5.360 -7.112 1.00 . A A . 56 MET CG 1 1
3 5497 1 1 56 MET H H 117.031 -8.068 -8.164 1.00 . A A . 56 MET H 1 1
3 5498 1 1 56 MET HA H 119.092 -6.062 -7.850 1.00 . A A . 56 MET HA 1 1
3 5499 1 1 56 MET HB2 H 116.927 -7.241 -6.090 1.00 . A A . 56 MET HB2 1 1
3 5500 1 1 56 MET HB3 H 118.002 -5.962 -5.526 1.00 . A A . 56 MET HB3 1 1
3 5501 1 1 56 MET HE1 H 114.665 -4.270 -8.240 1.00 . A A . 56 MET HE1 1 1
3 5502 1 1 56 MET HE2 H 114.330 -2.942 -7.128 1.00 . A A . 56 MET HE2 1 1
3 5503 1 1 56 MET HE3 H 113.296 -4.366 -7.124 1.00 . A A . 56 MET HE3 1 1
3 5504 1 1 56 MET HG2 H 117.309 -4.523 -7.395 1.00 . A A . 56 MET HG2 1 1
3 5505 1 1 56 MET HG3 H 116.247 -5.794 -7.998 1.00 . A A . 56 MET HG3 1 1
3 5506 1 1 56 MET N N 117.967 -7.805 -8.309 1.00 . A A . 56 MET N 1 1
3 5507 1 1 56 MET O O 120.663 -7.155 -6.068 1.00 . A A . 56 MET O 1 1
3 5508 1 1 56 MET SD S 115.373 -4.785 -6.006 1.00 . A A . 56 MET SD 1 1
3 5509 1 1 57 ASP C C 121.846 -9.932 -6.539 1.00 . A A . 57 ASP C 1 1
3 5510 1 1 57 ASP CA C 120.524 -9.841 -5.767 1.00 . A A . 57 ASP CA 1 1
3 5511 1 1 57 ASP CB C 119.863 -11.217 -5.684 1.00 . A A . 57 ASP CB 1 1
3 5512 1 1 57 ASP CG C 120.684 -12.133 -4.770 1.00 . A A . 57 ASP CG 1 1
3 5513 1 1 57 ASP H H 118.765 -9.423 -6.917 1.00 . A A . 57 ASP H 1 1
3 5514 1 1 57 ASP HA H 120.694 -9.456 -4.775 1.00 . A A . 57 ASP HA 1 1
3 5515 1 1 57 ASP HB2 H 118.865 -11.111 -5.283 1.00 . A A . 57 ASP HB2 1 1
3 5516 1 1 57 ASP HB3 H 119.812 -11.653 -6.670 1.00 . A A . 57 ASP HB3 1 1
3 5517 1 1 57 ASP N N 119.535 -8.996 -6.491 1.00 . A A . 57 ASP N 1 1
3 5518 1 1 57 ASP O O 122.814 -10.463 -6.024 1.00 . A A . 57 ASP O 1 1
3 5519 1 1 57 ASP OD1 O 121.524 -11.623 -4.044 1.00 . A A . 57 ASP OD1 1 1
3 5520 1 1 57 ASP OD2 O 120.460 -13.332 -4.810 1.00 . A A . 57 ASP OD2 1 1
3 5521 1 1 58 ASN C C 124.150 -8.393 -8.158 1.00 . A A . 58 ASN C 1 1
3 5522 1 1 58 ASN CA C 123.216 -9.556 -8.497 1.00 . A A . 58 ASN CA 1 1
3 5523 1 1 58 ASN CB C 122.886 -9.574 -9.991 1.00 . A A . 58 ASN CB 1 1
3 5524 1 1 58 ASN CG C 124.180 -9.806 -10.779 1.00 . A A . 58 ASN CG 1 1
3 5525 1 1 58 ASN H H 121.144 -9.013 -8.176 1.00 . A A . 58 ASN H 1 1
3 5526 1 1 58 ASN HA H 123.700 -10.480 -8.215 1.00 . A A . 58 ASN HA 1 1
3 5527 1 1 58 ASN HB2 H 122.186 -10.372 -10.198 1.00 . A A . 58 ASN HB2 1 1
3 5528 1 1 58 ASN HB3 H 122.455 -8.629 -10.279 1.00 . A A . 58 ASN HB3 1 1
3 5529 1 1 58 ASN HD21 H 123.261 -9.998 -12.529 1.00 . A A . 58 ASN HD21 1 1
3 5530 1 1 58 ASN HD22 H 124.952 -10.149 -12.578 1.00 . A A . 58 ASN HD22 1 1
3 5531 1 1 58 ASN N N 121.921 -9.442 -7.759 1.00 . A A . 58 ASN N 1 1
3 5532 1 1 58 ASN ND2 N 124.126 -10.000 -12.069 1.00 . A A . 58 ASN ND2 1 1
3 5533 1 1 58 ASN O O 124.238 -7.411 -8.868 1.00 . A A . 58 ASN O 1 1
3 5534 1 1 58 ASN OD1 O 125.256 -9.810 -10.213 1.00 . A A . 58 ASN OD1 1 1
3 5535 1 1 59 THR C C 127.168 -8.272 -6.316 1.00 . A A . 59 THR C 1 1
3 5536 1 1 59 THR CA C 125.885 -7.521 -6.685 1.00 . A A . 59 THR CA 1 1
3 5537 1 1 59 THR CB C 125.287 -6.799 -5.473 1.00 . A A . 59 THR CB 1 1
3 5538 1 1 59 THR CG2 C 123.958 -6.141 -5.860 1.00 . A A . 59 THR CG2 1 1
3 5539 1 1 59 THR H H 124.813 -9.379 -6.579 1.00 . A A . 59 THR H 1 1
3 5540 1 1 59 THR HA H 126.070 -6.827 -7.494 1.00 . A A . 59 THR HA 1 1
3 5541 1 1 59 THR HB H 125.973 -6.034 -5.138 1.00 . A A . 59 THR HB 1 1
3 5542 1 1 59 THR HG1 H 124.444 -7.358 -3.808 1.00 . A A . 59 THR HG1 1 1
3 5543 1 1 59 THR HG21 H 123.168 -6.877 -5.831 1.00 . A A . 59 THR HG21 1 1
3 5544 1 1 59 THR HG22 H 124.033 -5.733 -6.858 1.00 . A A . 59 THR HG22 1 1
3 5545 1 1 59 THR HG23 H 123.733 -5.345 -5.164 1.00 . A A . 59 THR HG23 1 1
3 5546 1 1 59 THR N N 124.887 -8.548 -7.094 1.00 . A A . 59 THR N 1 1
3 5547 1 1 59 THR O O 127.134 -9.437 -5.973 1.00 . A A . 59 THR O 1 1
3 5548 1 1 59 THR OG1 O 125.075 -7.736 -4.424 1.00 . A A . 59 THR OG1 1 1
3 5549 1 1 60 LYS C C 129.652 -8.815 -4.671 1.00 . A A . 60 LYS C 1 1
3 5550 1 1 60 LYS CA C 129.586 -8.334 -6.123 1.00 . A A . 60 LYS CA 1 1
3 5551 1 1 60 LYS CB C 130.666 -7.289 -6.379 1.00 . A A . 60 LYS CB 1 1
3 5552 1 1 60 LYS CD C 133.110 -6.893 -6.635 1.00 . A A . 60 LYS CD 1 1
3 5553 1 1 60 LYS CE C 134.499 -7.530 -6.581 1.00 . A A . 60 LYS CE 1 1
3 5554 1 1 60 LYS CG C 132.045 -7.946 -6.325 1.00 . A A . 60 LYS CG 1 1
3 5555 1 1 60 LYS H H 128.309 -6.709 -6.734 1.00 . A A . 60 LYS H 1 1
3 5556 1 1 60 LYS HA H 129.723 -9.171 -6.789 1.00 . A A . 60 LYS HA 1 1
3 5557 1 1 60 LYS HB2 H 130.515 -6.842 -7.351 1.00 . A A . 60 LYS HB2 1 1
3 5558 1 1 60 LYS HB3 H 130.608 -6.526 -5.619 1.00 . A A . 60 LYS HB3 1 1
3 5559 1 1 60 LYS HD2 H 132.937 -6.490 -7.622 1.00 . A A . 60 LYS HD2 1 1
3 5560 1 1 60 LYS HD3 H 133.050 -6.100 -5.906 1.00 . A A . 60 LYS HD3 1 1
3 5561 1 1 60 LYS HE2 H 135.261 -6.773 -6.709 1.00 . A A . 60 LYS HE2 1 1
3 5562 1 1 60 LYS HE3 H 134.638 -8.053 -5.647 1.00 . A A . 60 LYS HE3 1 1
3 5563 1 1 60 LYS HG2 H 132.211 -8.356 -5.338 1.00 . A A . 60 LYS HG2 1 1
3 5564 1 1 60 LYS HG3 H 132.097 -8.737 -7.058 1.00 . A A . 60 LYS HG3 1 1
3 5565 1 1 60 LYS HZ1 H 134.117 -8.046 -8.560 1.00 . A A . 60 LYS HZ1 1 1
3 5566 1 1 60 LYS HZ2 H 133.966 -9.338 -7.466 1.00 . A A . 60 LYS HZ2 1 1
3 5567 1 1 60 LYS HZ3 H 135.506 -8.774 -7.912 1.00 . A A . 60 LYS HZ3 1 1
3 5568 1 1 60 LYS N N 128.298 -7.636 -6.422 1.00 . A A . 60 LYS N 1 1
3 5569 1 1 60 LYS NZ N 134.523 -8.494 -7.716 1.00 . A A . 60 LYS NZ 1 1
3 5570 1 1 60 LYS O O 130.129 -9.898 -4.392 1.00 . A A . 60 LYS O 1 1
3 5571 1 1 61 LEU C C 127.898 -8.984 -1.842 1.00 . A A . 61 LEU C 1 1
3 5572 1 1 61 LEU CA C 129.255 -8.456 -2.315 1.00 . A A . 61 LEU CA 1 1
3 5573 1 1 61 LEU CB C 129.655 -7.219 -1.527 1.00 . A A . 61 LEU CB 1 1
3 5574 1 1 61 LEU CD1 C 131.358 -5.416 -1.311 1.00 . A A . 61 LEU CD1 1 1
3 5575 1 1 61 LEU CD2 C 132.071 -7.757 -1.819 1.00 . A A . 61 LEU CD2 1 1
3 5576 1 1 61 LEU CG C 130.988 -6.702 -2.051 1.00 . A A . 61 LEU CG 1 1
3 5577 1 1 61 LEU H H 128.825 -7.146 -3.972 1.00 . A A . 61 LEU H 1 1
3 5578 1 1 61 LEU HA H 129.982 -9.240 -2.191 1.00 . A A . 61 LEU HA 1 1
3 5579 1 1 61 LEU HB2 H 128.898 -6.459 -1.644 1.00 . A A . 61 LEU HB2 1 1
3 5580 1 1 61 LEU HB3 H 129.755 -7.475 -0.482 1.00 . A A . 61 LEU HB3 1 1
3 5581 1 1 61 LEU HD11 H 130.657 -4.636 -1.571 1.00 . A A . 61 LEU HD11 1 1
3 5582 1 1 61 LEU HD12 H 132.355 -5.114 -1.593 1.00 . A A . 61 LEU HD12 1 1
3 5583 1 1 61 LEU HD13 H 131.322 -5.591 -0.245 1.00 . A A . 61 LEU HD13 1 1
3 5584 1 1 61 LEU HD21 H 133.037 -7.276 -1.768 1.00 . A A . 61 LEU HD21 1 1
3 5585 1 1 61 LEU HD22 H 132.066 -8.464 -2.636 1.00 . A A . 61 LEU HD22 1 1
3 5586 1 1 61 LEU HD23 H 131.877 -8.276 -0.893 1.00 . A A . 61 LEU HD23 1 1
3 5587 1 1 61 LEU HG H 130.902 -6.496 -3.109 1.00 . A A . 61 LEU HG 1 1
3 5588 1 1 61 LEU N N 129.198 -8.022 -3.742 1.00 . A A . 61 LEU N 1 1
3 5589 1 1 61 LEU O O 127.737 -9.321 -0.688 1.00 . A A . 61 LEU O 1 1
3 5590 1 1 62 GLN C C 124.996 -8.819 -1.180 1.00 . A A . 62 GLN C 1 1
3 5591 1 1 62 GLN CA C 125.592 -9.612 -2.339 1.00 . A A . 62 GLN CA 1 1
3 5592 1 1 62 GLN CB C 125.854 -11.068 -1.932 1.00 . A A . 62 GLN CB 1 1
3 5593 1 1 62 GLN CD C 126.783 -13.253 -2.690 1.00 . A A . 62 GLN CD 1 1
3 5594 1 1 62 GLN CG C 126.371 -11.851 -3.140 1.00 . A A . 62 GLN CG 1 1
3 5595 1 1 62 GLN H H 127.070 -8.807 -3.653 1.00 . A A . 62 GLN H 1 1
3 5596 1 1 62 GLN HA H 124.929 -9.587 -3.186 1.00 . A A . 62 GLN HA 1 1
3 5597 1 1 62 GLN HB2 H 126.588 -11.100 -1.137 1.00 . A A . 62 GLN HB2 1 1
3 5598 1 1 62 GLN HB3 H 124.930 -11.518 -1.593 1.00 . A A . 62 GLN HB3 1 1
3 5599 1 1 62 GLN HE21 H 127.423 -13.799 -4.488 1.00 . A A . 62 GLN HE21 1 1
3 5600 1 1 62 GLN HE22 H 127.571 -14.977 -3.276 1.00 . A A . 62 GLN HE22 1 1
3 5601 1 1 62 GLN HG2 H 125.592 -11.922 -3.887 1.00 . A A . 62 GLN HG2 1 1
3 5602 1 1 62 GLN HG3 H 127.225 -11.341 -3.557 1.00 . A A . 62 GLN HG3 1 1
3 5603 1 1 62 GLN N N 126.928 -9.078 -2.725 1.00 . A A . 62 GLN N 1 1
3 5604 1 1 62 GLN NE2 N 127.301 -14.078 -3.557 1.00 . A A . 62 GLN NE2 1 1
3 5605 1 1 62 GLN O O 124.411 -9.355 -0.259 1.00 . A A . 62 GLN O 1 1
3 5606 1 1 62 GLN OE1 O 126.637 -13.600 -1.535 1.00 . A A . 62 GLN OE1 1 1
3 5607 1 1 63 ASN C C 123.599 -5.632 -0.810 1.00 . A A . 63 ASN C 1 1
3 5608 1 1 63 ASN CA C 124.612 -6.610 -0.207 1.00 . A A . 63 ASN CA 1 1
3 5609 1 1 63 ASN CB C 125.821 -5.848 0.349 1.00 . A A . 63 ASN CB 1 1
3 5610 1 1 63 ASN CG C 126.782 -6.824 1.032 1.00 . A A . 63 ASN CG 1 1
3 5611 1 1 63 ASN H H 125.632 -7.148 -2.023 1.00 . A A . 63 ASN H 1 1
3 5612 1 1 63 ASN HA H 124.115 -7.139 0.583 1.00 . A A . 63 ASN HA 1 1
3 5613 1 1 63 ASN HB2 H 126.334 -5.343 -0.457 1.00 . A A . 63 ASN HB2 1 1
3 5614 1 1 63 ASN HB3 H 125.482 -5.119 1.070 1.00 . A A . 63 ASN HB3 1 1
3 5615 1 1 63 ASN HD21 H 128.414 -5.892 0.381 1.00 . A A . 63 ASN HD21 1 1
3 5616 1 1 63 ASN HD22 H 128.694 -7.265 1.341 1.00 . A A . 63 ASN HD22 1 1
3 5617 1 1 63 ASN N N 125.150 -7.522 -1.254 1.00 . A A . 63 ASN N 1 1
3 5618 1 1 63 ASN ND2 N 128.071 -6.645 0.908 1.00 . A A . 63 ASN ND2 1 1
3 5619 1 1 63 ASN O O 123.696 -4.433 -0.639 1.00 . A A . 63 ASN O 1 1
3 5620 1 1 63 ASN OD1 O 126.360 -7.752 1.689 1.00 . A A . 63 ASN OD1 1 1
3 5621 1 1 64 GLY C C 120.329 -5.318 -1.121 1.00 . A A . 64 GLY C 1 1
3 5622 1 1 64 GLY CA C 121.547 -5.268 -2.053 1.00 . A A . 64 GLY CA 1 1
3 5623 1 1 64 GLY H H 122.538 -7.119 -1.575 1.00 . A A . 64 GLY H 1 1
3 5624 1 1 64 GLY HA2 H 121.914 -4.254 -2.126 1.00 . A A . 64 GLY HA2 1 1
3 5625 1 1 64 GLY HA3 H 121.266 -5.628 -3.031 1.00 . A A . 64 GLY HA3 1 1
3 5626 1 1 64 GLY N N 122.603 -6.148 -1.478 1.00 . A A . 64 GLY N 1 1
3 5627 1 1 64 GLY O O 119.984 -6.359 -0.599 1.00 . A A . 64 GLY O 1 1
3 5628 1 1 65 VAL C C 117.250 -3.666 -0.714 1.00 . A A . 65 VAL C 1 1
3 5629 1 1 65 VAL CA C 118.490 -4.213 0.012 1.00 . A A . 65 VAL CA 1 1
3 5630 1 1 65 VAL CB C 118.894 -3.309 1.203 1.00 . A A . 65 VAL CB 1 1
3 5631 1 1 65 VAL CG1 C 117.671 -2.949 2.063 1.00 . A A . 65 VAL CG1 1 1
3 5632 1 1 65 VAL CG2 C 119.910 -4.050 2.077 1.00 . A A . 65 VAL CG2 1 1
3 5633 1 1 65 VAL H H 119.980 -3.382 -1.335 1.00 . A A . 65 VAL H 1 1
3 5634 1 1 65 VAL HA H 118.311 -5.220 0.355 1.00 . A A . 65 VAL HA 1 1
3 5635 1 1 65 VAL HB H 119.343 -2.402 0.823 1.00 . A A . 65 VAL HB 1 1
3 5636 1 1 65 VAL HG11 H 117.972 -2.856 3.098 1.00 . A A . 65 VAL HG11 1 1
3 5637 1 1 65 VAL HG12 H 116.925 -3.724 1.974 1.00 . A A . 65 VAL HG12 1 1
3 5638 1 1 65 VAL HG13 H 117.256 -2.011 1.724 1.00 . A A . 65 VAL HG13 1 1
3 5639 1 1 65 VAL HG21 H 120.239 -4.943 1.569 1.00 . A A . 65 VAL HG21 1 1
3 5640 1 1 65 VAL HG22 H 119.446 -4.319 3.016 1.00 . A A . 65 VAL HG22 1 1
3 5641 1 1 65 VAL HG23 H 120.757 -3.408 2.266 1.00 . A A . 65 VAL HG23 1 1
3 5642 1 1 65 VAL N N 119.678 -4.207 -0.901 1.00 . A A . 65 VAL N 1 1
3 5643 1 1 65 VAL O O 117.297 -2.651 -1.378 1.00 . A A . 65 VAL O 1 1
3 5644 1 1 66 LEU C C 113.839 -3.489 -0.174 1.00 . A A . 66 LEU C 1 1
3 5645 1 1 66 LEU CA C 114.891 -3.852 -1.232 1.00 . A A . 66 LEU CA 1 1
3 5646 1 1 66 LEU CB C 114.398 -5.044 -2.051 1.00 . A A . 66 LEU CB 1 1
3 5647 1 1 66 LEU CD1 C 113.347 -3.641 -3.839 1.00 . A A . 66 LEU CD1 1 1
3 5648 1 1 66 LEU CD2 C 112.450 -5.925 -3.349 1.00 . A A . 66 LEU CD2 1 1
3 5649 1 1 66 LEU CG C 113.080 -4.672 -2.739 1.00 . A A . 66 LEU CG 1 1
3 5650 1 1 66 LEU H H 116.110 -5.147 -0.022 1.00 . A A . 66 LEU H 1 1
3 5651 1 1 66 LEU HA H 115.129 -3.040 -1.900 1.00 . A A . 66 LEU HA 1 1
3 5652 1 1 66 LEU HB2 H 115.138 -5.298 -2.796 1.00 . A A . 66 LEU HB2 1 1
3 5653 1 1 66 LEU HB3 H 114.235 -5.887 -1.398 1.00 . A A . 66 LEU HB3 1 1
3 5654 1 1 66 LEU HD11 H 114.411 -3.488 -3.942 1.00 . A A . 66 LEU HD11 1 1
3 5655 1 1 66 LEU HD12 H 112.872 -2.706 -3.579 1.00 . A A . 66 LEU HD12 1 1
3 5656 1 1 66 LEU HD13 H 112.942 -4.000 -4.775 1.00 . A A . 66 LEU HD13 1 1
3 5657 1 1 66 LEU HD21 H 111.690 -5.635 -4.060 1.00 . A A . 66 LEU HD21 1 1
3 5658 1 1 66 LEU HD22 H 112.002 -6.519 -2.567 1.00 . A A . 66 LEU HD22 1 1
3 5659 1 1 66 LEU HD23 H 113.207 -6.504 -3.851 1.00 . A A . 66 LEU HD23 1 1
3 5660 1 1 66 LEU HG H 112.405 -4.248 -2.010 1.00 . A A . 66 LEU HG 1 1
3 5661 1 1 66 LEU N N 116.135 -4.336 -0.572 1.00 . A A . 66 LEU N 1 1
3 5662 1 1 66 LEU O O 113.494 -4.291 0.672 1.00 . A A . 66 LEU O 1 1
3 5663 1 1 67 ILE C C 110.901 -1.930 0.121 1.00 . A A . 67 ILE C 1 1
3 5664 1 1 67 ILE CA C 112.284 -1.907 0.779 1.00 . A A . 67 ILE CA 1 1
3 5665 1 1 67 ILE CB C 112.651 -0.496 1.248 1.00 . A A . 67 ILE CB 1 1
3 5666 1 1 67 ILE CD1 C 114.493 0.920 2.180 1.00 . A A . 67 ILE CD1 1 1
3 5667 1 1 67 ILE CG1 C 114.035 -0.515 1.903 1.00 . A A . 67 ILE CG1 1 1
3 5668 1 1 67 ILE CG2 C 111.617 -0.009 2.267 1.00 . A A . 67 ILE CG2 1 1
3 5669 1 1 67 ILE H H 113.626 -1.688 -0.933 1.00 . A A . 67 ILE H 1 1
3 5670 1 1 67 ILE HA H 112.328 -2.604 1.602 1.00 . A A . 67 ILE HA 1 1
3 5671 1 1 67 ILE HB H 112.660 0.173 0.399 1.00 . A A . 67 ILE HB 1 1
3 5672 1 1 67 ILE HD11 H 115.179 0.925 3.015 1.00 . A A . 67 ILE HD11 1 1
3 5673 1 1 67 ILE HD12 H 113.635 1.533 2.417 1.00 . A A . 67 ILE HD12 1 1
3 5674 1 1 67 ILE HD13 H 114.988 1.316 1.306 1.00 . A A . 67 ILE HD13 1 1
3 5675 1 1 67 ILE HG12 H 113.986 -1.065 2.832 1.00 . A A . 67 ILE HG12 1 1
3 5676 1 1 67 ILE HG13 H 114.740 -0.993 1.238 1.00 . A A . 67 ILE HG13 1 1
3 5677 1 1 67 ILE HG21 H 111.781 1.039 2.473 1.00 . A A . 67 ILE HG21 1 1
3 5678 1 1 67 ILE HG22 H 111.718 -0.574 3.181 1.00 . A A . 67 ILE HG22 1 1
3 5679 1 1 67 ILE HG23 H 110.623 -0.146 1.868 1.00 . A A . 67 ILE HG23 1 1
3 5680 1 1 67 ILE N N 113.321 -2.293 -0.226 1.00 . A A . 67 ILE N 1 1
3 5681 1 1 67 ILE O O 110.555 -1.060 -0.650 1.00 . A A . 67 ILE O 1 1
3 5682 1 1 68 TYR C C 107.736 -2.281 0.687 1.00 . A A . 68 TYR C 1 1
3 5683 1 1 68 TYR CA C 108.754 -2.999 -0.198 1.00 . A A . 68 TYR CA 1 1
3 5684 1 1 68 TYR CB C 108.442 -4.493 -0.257 1.00 . A A . 68 TYR CB 1 1
3 5685 1 1 68 TYR CD1 C 105.959 -4.532 -0.600 1.00 . A A . 68 TYR CD1 1 1
3 5686 1 1 68 TYR CD2 C 107.395 -5.101 -2.469 1.00 . A A . 68 TYR CD2 1 1
3 5687 1 1 68 TYR CE1 C 104.832 -4.734 -1.400 1.00 . A A . 68 TYR CE1 1 1
3 5688 1 1 68 TYR CE2 C 106.266 -5.304 -3.272 1.00 . A A . 68 TYR CE2 1 1
3 5689 1 1 68 TYR CG C 107.238 -4.716 -1.131 1.00 . A A . 68 TYR CG 1 1
3 5690 1 1 68 TYR CZ C 104.979 -5.120 -2.736 1.00 . A A . 68 TYR CZ 1 1
3 5691 1 1 68 TYR H H 110.403 -3.619 1.041 1.00 . A A . 68 TYR H 1 1
3 5692 1 1 68 TYR HA H 108.769 -2.585 -1.194 1.00 . A A . 68 TYR HA 1 1
3 5693 1 1 68 TYR HB2 H 109.289 -5.027 -0.662 1.00 . A A . 68 TYR HB2 1 1
3 5694 1 1 68 TYR HB3 H 108.231 -4.853 0.739 1.00 . A A . 68 TYR HB3 1 1
3 5695 1 1 68 TYR HD1 H 105.843 -4.233 0.432 1.00 . A A . 68 TYR HD1 1 1
3 5696 1 1 68 TYR HD2 H 108.385 -5.244 -2.881 1.00 . A A . 68 TYR HD2 1 1
3 5697 1 1 68 TYR HE1 H 103.847 -4.590 -0.985 1.00 . A A . 68 TYR HE1 1 1
3 5698 1 1 68 TYR HE2 H 106.385 -5.601 -4.303 1.00 . A A . 68 TYR HE2 1 1
3 5699 1 1 68 TYR HH H 104.129 -5.707 -4.350 1.00 . A A . 68 TYR HH 1 1
3 5700 1 1 68 TYR N N 110.108 -2.923 0.419 1.00 . A A . 68 TYR N 1 1
3 5701 1 1 68 TYR O O 107.580 -2.585 1.851 1.00 . A A . 68 TYR O 1 1
3 5702 1 1 68 TYR OH O 103.855 -5.316 -3.519 1.00 . A A . 68 TYR OH 1 1
3 5703 1 1 69 VAL C C 104.677 -0.601 0.337 1.00 . A A . 69 VAL C 1 1
3 5704 1 1 69 VAL CA C 106.078 -0.539 0.955 1.00 . A A . 69 VAL CA 1 1
3 5705 1 1 69 VAL CB C 106.626 0.899 0.941 1.00 . A A . 69 VAL CB 1 1
3 5706 1 1 69 VAL CG1 C 105.611 1.868 1.561 1.00 . A A . 69 VAL CG1 1 1
3 5707 1 1 69 VAL CG2 C 107.927 0.946 1.743 1.00 . A A . 69 VAL CG2 1 1
3 5708 1 1 69 VAL H H 107.227 -1.064 -0.792 1.00 . A A . 69 VAL H 1 1
3 5709 1 1 69 VAL HA H 106.046 -0.903 1.969 1.00 . A A . 69 VAL HA 1 1
3 5710 1 1 69 VAL HB H 106.823 1.195 -0.080 1.00 . A A . 69 VAL HB 1 1
3 5711 1 1 69 VAL HG11 H 106.071 2.393 2.385 1.00 . A A . 69 VAL HG11 1 1
3 5712 1 1 69 VAL HG12 H 104.757 1.315 1.918 1.00 . A A . 69 VAL HG12 1 1
3 5713 1 1 69 VAL HG13 H 105.292 2.581 0.813 1.00 . A A . 69 VAL HG13 1 1
3 5714 1 1 69 VAL HG21 H 108.587 0.161 1.404 1.00 . A A . 69 VAL HG21 1 1
3 5715 1 1 69 VAL HG22 H 107.708 0.806 2.791 1.00 . A A . 69 VAL HG22 1 1
3 5716 1 1 69 VAL HG23 H 108.404 1.904 1.599 1.00 . A A . 69 VAL HG23 1 1
3 5717 1 1 69 VAL N N 107.062 -1.307 0.143 1.00 . A A . 69 VAL N 1 1
3 5718 1 1 69 VAL O O 104.477 -0.343 -0.834 1.00 . A A . 69 VAL O 1 1
3 5719 1 1 70 ALA C C 101.583 0.298 1.139 1.00 . A A . 70 ALA C 1 1
3 5720 1 1 70 ALA CA C 102.295 -0.969 0.682 1.00 . A A . 70 ALA CA 1 1
3 5721 1 1 70 ALA CB C 101.695 -2.184 1.384 1.00 . A A . 70 ALA CB 1 1
3 5722 1 1 70 ALA H H 103.901 -1.088 2.095 1.00 . A A . 70 ALA H 1 1
3 5723 1 1 70 ALA HA H 102.229 -1.093 -0.387 1.00 . A A . 70 ALA HA 1 1
3 5724 1 1 70 ALA HB1 H 102.430 -2.619 2.045 1.00 . A A . 70 ALA HB1 1 1
3 5725 1 1 70 ALA HB2 H 101.397 -2.914 0.646 1.00 . A A . 70 ALA HB2 1 1
3 5726 1 1 70 ALA HB3 H 100.831 -1.877 1.956 1.00 . A A . 70 ALA HB3 1 1
3 5727 1 1 70 ALA N N 103.706 -0.912 1.151 1.00 . A A . 70 ALA N 1 1
3 5728 1 1 70 ALA O O 101.230 0.435 2.295 1.00 . A A . 70 ALA O 1 1
3 5729 1 1 71 VAL C C 99.235 2.266 0.974 1.00 . A A . 71 VAL C 1 1
3 5730 1 1 71 VAL CA C 100.726 2.501 0.673 1.00 . A A . 71 VAL CA 1 1
3 5731 1 1 71 VAL CB C 100.904 3.458 -0.510 1.00 . A A . 71 VAL CB 1 1
3 5732 1 1 71 VAL CG1 C 102.392 3.577 -0.853 1.00 . A A . 71 VAL CG1 1 1
3 5733 1 1 71 VAL CG2 C 100.146 2.920 -1.728 1.00 . A A . 71 VAL CG2 1 1
3 5734 1 1 71 VAL H H 101.703 1.119 -0.662 1.00 . A A . 71 VAL H 1 1
3 5735 1 1 71 VAL HA H 101.220 2.898 1.550 1.00 . A A . 71 VAL HA 1 1
3 5736 1 1 71 VAL HB H 100.517 4.431 -0.244 1.00 . A A . 71 VAL HB 1 1
3 5737 1 1 71 VAL HG11 H 102.969 3.640 0.058 1.00 . A A . 71 VAL HG11 1 1
3 5738 1 1 71 VAL HG12 H 102.556 4.465 -1.444 1.00 . A A . 71 VAL HG12 1 1
3 5739 1 1 71 VAL HG13 H 102.701 2.708 -1.416 1.00 . A A . 71 VAL HG13 1 1
3 5740 1 1 71 VAL HG21 H 99.560 2.060 -1.440 1.00 . A A . 71 VAL HG21 1 1
3 5741 1 1 71 VAL HG22 H 100.853 2.632 -2.494 1.00 . A A . 71 VAL HG22 1 1
3 5742 1 1 71 VAL HG23 H 99.493 3.688 -2.114 1.00 . A A . 71 VAL HG23 1 1
3 5743 1 1 71 VAL N N 101.392 1.237 0.260 1.00 . A A . 71 VAL N 1 1
3 5744 1 1 71 VAL O O 98.618 3.041 1.677 1.00 . A A . 71 VAL O 1 1
3 5745 1 1 72 GLU C C 97.041 0.604 2.248 1.00 . A A . 72 GLU C 1 1
3 5746 1 1 72 GLU CA C 97.202 0.958 0.773 1.00 . A A . 72 GLU CA 1 1
3 5747 1 1 72 GLU CB C 96.798 -0.227 -0.096 1.00 . A A . 72 GLU CB 1 1
3 5748 1 1 72 GLU CD C 95.891 1.313 -1.841 1.00 . A A . 72 GLU CD 1 1
3 5749 1 1 72 GLU CG C 96.873 0.172 -1.565 1.00 . A A . 72 GLU CG 1 1
3 5750 1 1 72 GLU H H 99.154 0.568 -0.081 1.00 . A A . 72 GLU H 1 1
3 5751 1 1 72 GLU HA H 96.607 1.820 0.518 1.00 . A A . 72 GLU HA 1 1
3 5752 1 1 72 GLU HB2 H 97.467 -1.055 0.087 1.00 . A A . 72 GLU HB2 1 1
3 5753 1 1 72 GLU HB3 H 95.786 -0.520 0.143 1.00 . A A . 72 GLU HB3 1 1
3 5754 1 1 72 GLU HG2 H 97.877 0.494 -1.799 1.00 . A A . 72 GLU HG2 1 1
3 5755 1 1 72 GLU HG3 H 96.614 -0.676 -2.179 1.00 . A A . 72 GLU HG3 1 1
3 5756 1 1 72 GLU N N 98.647 1.206 0.471 1.00 . A A . 72 GLU N 1 1
3 5757 1 1 72 GLU O O 96.183 1.124 2.934 1.00 . A A . 72 GLU O 1 1
3 5758 1 1 72 GLU OE1 O 94.984 1.496 -1.050 1.00 . A A . 72 GLU OE1 1 1
3 5759 1 1 72 GLU OE2 O 96.069 1.986 -2.845 1.00 . A A . 72 GLU OE2 1 1
3 5760 1 1 73 ASP C C 98.836 0.116 4.993 1.00 . A A . 73 ASP C 1 1
3 5761 1 1 73 ASP CA C 97.783 -0.644 4.176 1.00 . A A . 73 ASP CA 1 1
3 5762 1 1 73 ASP CB C 98.037 -2.149 4.205 1.00 . A A . 73 ASP CB 1 1
3 5763 1 1 73 ASP CG C 96.836 -2.882 3.597 1.00 . A A . 73 ASP CG 1 1
3 5764 1 1 73 ASP H H 98.562 -0.654 2.165 1.00 . A A . 73 ASP H 1 1
3 5765 1 1 73 ASP HA H 96.797 -0.426 4.552 1.00 . A A . 73 ASP HA 1 1
3 5766 1 1 73 ASP HB2 H 98.924 -2.375 3.630 1.00 . A A . 73 ASP HB2 1 1
3 5767 1 1 73 ASP HB3 H 98.176 -2.473 5.225 1.00 . A A . 73 ASP HB3 1 1
3 5768 1 1 73 ASP N N 97.869 -0.268 2.741 1.00 . A A . 73 ASP N 1 1
3 5769 1 1 73 ASP O O 98.948 -0.068 6.188 1.00 . A A . 73 ASP O 1 1
3 5770 1 1 73 ASP OD1 O 95.775 -2.282 3.516 1.00 . A A . 73 ASP OD1 1 1
3 5771 1 1 73 ASP OD2 O 96.994 -4.035 3.227 1.00 . A A . 73 ASP OD2 1 1
3 5772 1 1 74 LYS C C 101.627 0.791 5.789 1.00 . A A . 74 LYS C 1 1
3 5773 1 1 74 LYS CA C 100.649 1.749 5.115 1.00 . A A . 74 LYS CA 1 1
3 5774 1 1 74 LYS CB C 99.892 2.567 6.161 1.00 . A A . 74 LYS CB 1 1
3 5775 1 1 74 LYS CD C 99.719 4.789 7.262 1.00 . A A . 74 LYS CD 1 1
3 5776 1 1 74 LYS CE C 100.356 6.172 7.407 1.00 . A A . 74 LYS CE 1 1
3 5777 1 1 74 LYS CG C 100.569 3.923 6.334 1.00 . A A . 74 LYS CG 1 1
3 5778 1 1 74 LYS H H 99.508 1.135 3.407 1.00 . A A . 74 LYS H 1 1
3 5779 1 1 74 LYS HA H 101.177 2.407 4.444 1.00 . A A . 74 LYS HA 1 1
3 5780 1 1 74 LYS HB2 H 98.872 2.713 5.833 1.00 . A A . 74 LYS HB2 1 1
3 5781 1 1 74 LYS HB3 H 99.895 2.040 7.103 1.00 . A A . 74 LYS HB3 1 1
3 5782 1 1 74 LYS HD2 H 98.726 4.889 6.849 1.00 . A A . 74 LYS HD2 1 1
3 5783 1 1 74 LYS HD3 H 99.658 4.319 8.233 1.00 . A A . 74 LYS HD3 1 1
3 5784 1 1 74 LYS HE2 H 101.349 6.089 7.827 1.00 . A A . 74 LYS HE2 1 1
3 5785 1 1 74 LYS HE3 H 100.392 6.669 6.452 1.00 . A A . 74 LYS HE3 1 1
3 5786 1 1 74 LYS HG2 H 101.548 3.777 6.769 1.00 . A A . 74 LYS HG2 1 1
3 5787 1 1 74 LYS HG3 H 100.666 4.405 5.374 1.00 . A A . 74 LYS HG3 1 1
3 5788 1 1 74 LYS HZ1 H 99.097 6.287 9.071 1.00 . A A . 74 LYS HZ1 1 1
3 5789 1 1 74 LYS HZ2 H 98.661 7.320 7.793 1.00 . A A . 74 LYS HZ2 1 1
3 5790 1 1 74 LYS HZ3 H 99.992 7.698 8.777 1.00 . A A . 74 LYS HZ3 1 1
3 5791 1 1 74 LYS N N 99.611 0.984 4.367 1.00 . A A . 74 LYS N 1 1
3 5792 1 1 74 LYS NZ N 99.458 6.925 8.332 1.00 . A A . 74 LYS NZ 1 1
3 5793 1 1 74 LYS O O 101.924 0.917 6.958 1.00 . A A . 74 LYS O 1 1
3 5794 1 1 75 THR C C 104.414 -1.115 4.897 1.00 . A A . 75 THR C 1 1
3 5795 1 1 75 THR CA C 103.092 -1.130 5.674 1.00 . A A . 75 THR CA 1 1
3 5796 1 1 75 THR CB C 102.407 -2.498 5.583 1.00 . A A . 75 THR CB 1 1
3 5797 1 1 75 THR CG2 C 101.053 -2.438 6.292 1.00 . A A . 75 THR CG2 1 1
3 5798 1 1 75 THR H H 101.874 -0.261 4.120 1.00 . A A . 75 THR H 1 1
3 5799 1 1 75 THR HA H 103.268 -0.867 6.706 1.00 . A A . 75 THR HA 1 1
3 5800 1 1 75 THR HB H 103.026 -3.245 6.058 1.00 . A A . 75 THR HB 1 1
3 5801 1 1 75 THR HG1 H 101.532 -2.260 3.862 1.00 . A A . 75 THR HG1 1 1
3 5802 1 1 75 THR HG21 H 100.468 -3.310 6.027 1.00 . A A . 75 THR HG21 1 1
3 5803 1 1 75 THR HG22 H 100.530 -1.546 5.987 1.00 . A A . 75 THR HG22 1 1
3 5804 1 1 75 THR HG23 H 101.204 -2.420 7.361 1.00 . A A . 75 THR HG23 1 1
3 5805 1 1 75 THR N N 102.131 -0.170 5.062 1.00 . A A . 75 THR N 1 1
3 5806 1 1 75 THR O O 104.489 -0.627 3.786 1.00 . A A . 75 THR O 1 1
3 5807 1 1 75 THR OG1 O 102.211 -2.839 4.217 1.00 . A A . 75 THR OG1 1 1
3 5808 1 1 76 PHE C C 107.579 -2.905 5.185 1.00 . A A . 76 PHE C 1 1
3 5809 1 1 76 PHE CA C 106.792 -1.649 4.801 1.00 . A A . 76 PHE CA 1 1
3 5810 1 1 76 PHE CB C 107.515 -0.394 5.308 1.00 . A A . 76 PHE CB 1 1
3 5811 1 1 76 PHE CD1 C 106.637 0.106 7.619 1.00 . A A . 76 PHE CD1 1 1
3 5812 1 1 76 PHE CD2 C 108.777 -1.014 7.406 1.00 . A A . 76 PHE CD2 1 1
3 5813 1 1 76 PHE CE1 C 106.760 0.077 9.014 1.00 . A A . 76 PHE CE1 1 1
3 5814 1 1 76 PHE CE2 C 108.900 -1.044 8.801 1.00 . A A . 76 PHE CE2 1 1
3 5815 1 1 76 PHE CG C 107.646 -0.436 6.814 1.00 . A A . 76 PHE CG 1 1
3 5816 1 1 76 PHE CZ C 107.889 -0.501 9.605 1.00 . A A . 76 PHE CZ 1 1
3 5817 1 1 76 PHE H H 105.379 -2.015 6.382 1.00 . A A . 76 PHE H 1 1
3 5818 1 1 76 PHE HA H 106.691 -1.589 3.727 1.00 . A A . 76 PHE HA 1 1
3 5819 1 1 76 PHE HB2 H 108.499 -0.349 4.866 1.00 . A A . 76 PHE HB2 1 1
3 5820 1 1 76 PHE HB3 H 106.953 0.483 5.021 1.00 . A A . 76 PHE HB3 1 1
3 5821 1 1 76 PHE HD1 H 105.764 0.551 7.164 1.00 . A A . 76 PHE HD1 1 1
3 5822 1 1 76 PHE HD2 H 109.558 -1.432 6.786 1.00 . A A . 76 PHE HD2 1 1
3 5823 1 1 76 PHE HE1 H 105.982 0.498 9.633 1.00 . A A . 76 PHE HE1 1 1
3 5824 1 1 76 PHE HE2 H 109.772 -1.489 9.257 1.00 . A A . 76 PHE HE2 1 1
3 5825 1 1 76 PHE HZ H 107.984 -0.524 10.681 1.00 . A A . 76 PHE HZ 1 1
3 5826 1 1 76 PHE N N 105.462 -1.633 5.483 1.00 . A A . 76 PHE N 1 1
3 5827 1 1 76 PHE O O 107.490 -3.394 6.294 1.00 . A A . 76 PHE O 1 1
3 5828 1 1 77 VAL C C 110.597 -4.433 4.089 1.00 . A A . 77 VAL C 1 1
3 5829 1 1 77 VAL CA C 109.153 -4.652 4.561 1.00 . A A . 77 VAL CA 1 1
3 5830 1 1 77 VAL CB C 108.472 -5.762 3.747 1.00 . A A . 77 VAL CB 1 1
3 5831 1 1 77 VAL CG1 C 109.333 -7.032 3.754 1.00 . A A . 77 VAL CG1 1 1
3 5832 1 1 77 VAL CG2 C 107.105 -6.074 4.358 1.00 . A A . 77 VAL CG2 1 1
3 5833 1 1 77 VAL H H 108.410 -3.014 3.384 1.00 . A A . 77 VAL H 1 1
3 5834 1 1 77 VAL HA H 109.106 -4.882 5.614 1.00 . A A . 77 VAL HA 1 1
3 5835 1 1 77 VAL HB H 108.341 -5.425 2.728 1.00 . A A . 77 VAL HB 1 1
3 5836 1 1 77 VAL HG11 H 109.883 -7.098 2.827 1.00 . A A . 77 VAL HG11 1 1
3 5837 1 1 77 VAL HG12 H 108.699 -7.900 3.859 1.00 . A A . 77 VAL HG12 1 1
3 5838 1 1 77 VAL HG13 H 110.026 -6.990 4.581 1.00 . A A . 77 VAL HG13 1 1
3 5839 1 1 77 VAL HG21 H 106.952 -7.143 4.369 1.00 . A A . 77 VAL HG21 1 1
3 5840 1 1 77 VAL HG22 H 106.331 -5.605 3.769 1.00 . A A . 77 VAL HG22 1 1
3 5841 1 1 77 VAL HG23 H 107.068 -5.695 5.370 1.00 . A A . 77 VAL HG23 1 1
3 5842 1 1 77 VAL N N 108.351 -3.428 4.269 1.00 . A A . 77 VAL N 1 1
3 5843 1 1 77 VAL O O 110.827 -3.883 3.030 1.00 . A A . 77 VAL O 1 1
3 5844 1 1 78 ILE C C 113.644 -6.028 4.160 1.00 . A A . 78 ILE C 1 1
3 5845 1 1 78 ILE CA C 112.982 -4.664 4.410 1.00 . A A . 78 ILE CA 1 1
3 5846 1 1 78 ILE CB C 113.656 -3.919 5.567 1.00 . A A . 78 ILE CB 1 1
3 5847 1 1 78 ILE CD1 C 113.393 -1.993 7.131 1.00 . A A . 78 ILE CD1 1 1
3 5848 1 1 78 ILE CG1 C 112.887 -2.624 5.837 1.00 . A A . 78 ILE CG1 1 1
3 5849 1 1 78 ILE CG2 C 115.096 -3.571 5.184 1.00 . A A . 78 ILE CG2 1 1
3 5850 1 1 78 ILE H H 111.378 -5.309 5.697 1.00 . A A . 78 ILE H 1 1
3 5851 1 1 78 ILE HA H 113.022 -4.065 3.514 1.00 . A A . 78 ILE HA 1 1
3 5852 1 1 78 ILE HB H 113.654 -4.539 6.452 1.00 . A A . 78 ILE HB 1 1
3 5853 1 1 78 ILE HD11 H 114.357 -1.542 6.953 1.00 . A A . 78 ILE HD11 1 1
3 5854 1 1 78 ILE HD12 H 113.485 -2.756 7.890 1.00 . A A . 78 ILE HD12 1 1
3 5855 1 1 78 ILE HD13 H 112.695 -1.237 7.460 1.00 . A A . 78 ILE HD13 1 1
3 5856 1 1 78 ILE HG12 H 113.038 -1.934 5.020 1.00 . A A . 78 ILE HG12 1 1
3 5857 1 1 78 ILE HG13 H 111.834 -2.843 5.935 1.00 . A A . 78 ILE HG13 1 1
3 5858 1 1 78 ILE HG21 H 115.691 -3.463 6.079 1.00 . A A . 78 ILE HG21 1 1
3 5859 1 1 78 ILE HG22 H 115.106 -2.642 4.632 1.00 . A A . 78 ILE HG22 1 1
3 5860 1 1 78 ILE HG23 H 115.508 -4.359 4.570 1.00 . A A . 78 ILE HG23 1 1
3 5861 1 1 78 ILE N N 111.569 -4.858 4.849 1.00 . A A . 78 ILE N 1 1
3 5862 1 1 78 ILE O O 113.653 -6.897 5.010 1.00 . A A . 78 ILE O 1 1
3 5863 1 1 79 TYR C C 116.228 -7.296 2.050 1.00 . A A . 79 TYR C 1 1
3 5864 1 1 79 TYR CA C 114.843 -7.524 2.660 1.00 . A A . 79 TYR CA 1 1
3 5865 1 1 79 TYR CB C 113.914 -8.201 1.650 1.00 . A A . 79 TYR CB 1 1
3 5866 1 1 79 TYR CD1 C 114.183 -10.606 2.355 1.00 . A A . 79 TYR CD1 1 1
3 5867 1 1 79 TYR CD2 C 115.061 -9.923 0.202 1.00 . A A . 79 TYR CD2 1 1
3 5868 1 1 79 TYR CE1 C 114.632 -11.913 2.123 1.00 . A A . 79 TYR CE1 1 1
3 5869 1 1 79 TYR CE2 C 115.510 -11.233 -0.028 1.00 . A A . 79 TYR CE2 1 1
3 5870 1 1 79 TYR CG C 114.399 -9.610 1.395 1.00 . A A . 79 TYR CG 1 1
3 5871 1 1 79 TYR CZ C 115.295 -12.225 0.932 1.00 . A A . 79 TYR CZ 1 1
3 5872 1 1 79 TYR H H 114.156 -5.502 2.319 1.00 . A A . 79 TYR H 1 1
3 5873 1 1 79 TYR HA H 114.946 -8.152 3.531 1.00 . A A . 79 TYR HA 1 1
3 5874 1 1 79 TYR HB2 H 112.910 -8.230 2.046 1.00 . A A . 79 TYR HB2 1 1
3 5875 1 1 79 TYR HB3 H 113.922 -7.645 0.723 1.00 . A A . 79 TYR HB3 1 1
3 5876 1 1 79 TYR HD1 H 113.674 -10.367 3.274 1.00 . A A . 79 TYR HD1 1 1
3 5877 1 1 79 TYR HD2 H 115.226 -9.157 -0.539 1.00 . A A . 79 TYR HD2 1 1
3 5878 1 1 79 TYR HE1 H 114.465 -12.681 2.864 1.00 . A A . 79 TYR HE1 1 1
3 5879 1 1 79 TYR HE2 H 116.023 -11.477 -0.946 1.00 . A A . 79 TYR HE2 1 1
3 5880 1 1 79 TYR HH H 115.019 -14.115 0.919 1.00 . A A . 79 TYR HH 1 1
3 5881 1 1 79 TYR N N 114.189 -6.220 2.987 1.00 . A A . 79 TYR N 1 1
3 5882 1 1 79 TYR O O 116.369 -6.699 1.001 1.00 . A A . 79 TYR O 1 1
3 5883 1 1 79 TYR OH O 115.735 -13.513 0.703 1.00 . A A . 79 TYR OH 1 1
3 5884 1 1 80 GLY C C 119.112 -8.908 1.588 1.00 . A A . 80 GLY C 1 1
3 5885 1 1 80 GLY CA C 118.626 -7.591 2.181 1.00 . A A . 80 GLY CA 1 1
3 5886 1 1 80 GLY H H 117.109 -8.243 3.558 1.00 . A A . 80 GLY H 1 1
3 5887 1 1 80 GLY HA2 H 118.621 -6.827 1.416 1.00 . A A . 80 GLY HA2 1 1
3 5888 1 1 80 GLY HA3 H 119.284 -7.296 2.984 1.00 . A A . 80 GLY HA3 1 1
3 5889 1 1 80 GLY N N 117.252 -7.772 2.707 1.00 . A A . 80 GLY N 1 1
3 5890 1 1 80 GLY O O 118.504 -9.944 1.756 1.00 . A A . 80 GLY O 1 1
3 5891 1 1 81 ASP C C 121.533 -10.924 1.293 1.00 . A A . 81 ASP C 1 1
3 5892 1 1 81 ASP CA C 120.737 -10.108 0.265 1.00 . A A . 81 ASP CA 1 1
3 5893 1 1 81 ASP CB C 121.630 -9.622 -0.875 1.00 . A A . 81 ASP CB 1 1
3 5894 1 1 81 ASP CG C 120.760 -9.034 -1.988 1.00 . A A . 81 ASP CG 1 1
3 5895 1 1 81 ASP H H 120.662 -8.008 0.768 1.00 . A A . 81 ASP H 1 1
3 5896 1 1 81 ASP HA H 119.923 -10.697 -0.128 1.00 . A A . 81 ASP HA 1 1
3 5897 1 1 81 ASP HB2 H 122.301 -8.862 -0.505 1.00 . A A . 81 ASP HB2 1 1
3 5898 1 1 81 ASP HB3 H 122.199 -10.449 -1.266 1.00 . A A . 81 ASP HB3 1 1
3 5899 1 1 81 ASP N N 120.205 -8.866 0.887 1.00 . A A . 81 ASP N 1 1
3 5900 1 1 81 ASP O O 121.666 -10.542 2.438 1.00 . A A . 81 ASP O 1 1
3 5901 1 1 81 ASP OD1 O 119.925 -9.757 -2.507 1.00 . A A . 81 ASP OD1 1 1
3 5902 1 1 81 ASP OD2 O 120.946 -7.871 -2.307 1.00 . A A . 81 ASP OD2 1 1
3 5903 1 1 82 LYS C C 124.061 -12.182 2.359 1.00 . A A . 82 LYS C 1 1
3 5904 1 1 82 LYS CA C 122.822 -12.913 1.836 1.00 . A A . 82 LYS CA 1 1
3 5905 1 1 82 LYS CB C 123.218 -14.141 1.021 1.00 . A A . 82 LYS CB 1 1
3 5906 1 1 82 LYS CD C 122.385 -16.247 -0.016 1.00 . A A . 82 LYS CD 1 1
3 5907 1 1 82 LYS CE C 121.155 -17.125 -0.249 1.00 . A A . 82 LYS CE 1 1
3 5908 1 1 82 LYS CG C 121.994 -15.034 0.825 1.00 . A A . 82 LYS CG 1 1
3 5909 1 1 82 LYS H H 121.917 -12.345 -0.036 1.00 . A A . 82 LYS H 1 1
3 5910 1 1 82 LYS HA H 122.190 -13.207 2.658 1.00 . A A . 82 LYS HA 1 1
3 5911 1 1 82 LYS HB2 H 123.590 -13.824 0.055 1.00 . A A . 82 LYS HB2 1 1
3 5912 1 1 82 LYS HB3 H 123.986 -14.691 1.541 1.00 . A A . 82 LYS HB3 1 1
3 5913 1 1 82 LYS HD2 H 122.776 -15.915 -0.967 1.00 . A A . 82 LYS HD2 1 1
3 5914 1 1 82 LYS HD3 H 123.140 -16.818 0.504 1.00 . A A . 82 LYS HD3 1 1
3 5915 1 1 82 LYS HE2 H 120.741 -17.449 0.696 1.00 . A A . 82 LYS HE2 1 1
3 5916 1 1 82 LYS HE3 H 120.415 -16.590 -0.822 1.00 . A A . 82 LYS HE3 1 1
3 5917 1 1 82 LYS HG2 H 121.635 -15.364 1.788 1.00 . A A . 82 LYS HG2 1 1
3 5918 1 1 82 LYS HG3 H 121.217 -14.481 0.319 1.00 . A A . 82 LYS HG3 1 1
3 5919 1 1 82 LYS HZ1 H 121.740 -18.029 -2.030 1.00 . A A . 82 LYS HZ1 1 1
3 5920 1 1 82 LYS HZ2 H 120.986 -19.083 -0.934 1.00 . A A . 82 LYS HZ2 1 1
3 5921 1 1 82 LYS HZ3 H 122.587 -18.582 -0.668 1.00 . A A . 82 LYS HZ3 1 1
3 5922 1 1 82 LYS N N 122.048 -12.054 0.890 1.00 . A A . 82 LYS N 1 1
3 5923 1 1 82 LYS NZ N 121.655 -18.293 -1.030 1.00 . A A . 82 LYS NZ 1 1
3 5924 1 1 82 LYS O O 124.542 -12.448 3.443 1.00 . A A . 82 LYS O 1 1
3 5925 1 1 83 GLY C C 125.526 -9.727 3.289 1.00 . A A . 83 GLY C 1 1
3 5926 1 1 83 GLY CA C 125.812 -10.544 2.024 1.00 . A A . 83 GLY CA 1 1
3 5927 1 1 83 GLY H H 124.180 -11.082 0.720 1.00 . A A . 83 GLY H 1 1
3 5928 1 1 83 GLY HA2 H 126.602 -11.254 2.226 1.00 . A A . 83 GLY HA2 1 1
3 5929 1 1 83 GLY HA3 H 126.125 -9.877 1.236 1.00 . A A . 83 GLY HA3 1 1
3 5930 1 1 83 GLY N N 124.591 -11.278 1.587 1.00 . A A . 83 GLY N 1 1
3 5931 1 1 83 GLY O O 126.178 -9.907 4.306 1.00 . A A . 83 GLY O 1 1
3 5932 1 1 84 ILE C C 123.744 -9.049 5.578 1.00 . A A . 84 ILE C 1 1
3 5933 1 1 84 ILE CA C 124.243 -8.075 4.501 1.00 . A A . 84 ILE CA 1 1
3 5934 1 1 84 ILE CB C 123.137 -7.086 4.095 1.00 . A A . 84 ILE CB 1 1
3 5935 1 1 84 ILE CD1 C 122.522 -5.316 2.447 1.00 . A A . 84 ILE CD1 1 1
3 5936 1 1 84 ILE CG1 C 123.691 -6.037 3.124 1.00 . A A . 84 ILE CG1 1 1
3 5937 1 1 84 ILE CG2 C 122.596 -6.372 5.332 1.00 . A A . 84 ILE CG2 1 1
3 5938 1 1 84 ILE H H 124.005 -8.728 2.458 1.00 . A A . 84 ILE H 1 1
3 5939 1 1 84 ILE HA H 125.124 -7.550 4.834 1.00 . A A . 84 ILE HA 1 1
3 5940 1 1 84 ILE HB H 122.334 -7.629 3.618 1.00 . A A . 84 ILE HB 1 1
3 5941 1 1 84 ILE HD11 H 121.602 -5.574 2.952 1.00 . A A . 84 ILE HD11 1 1
3 5942 1 1 84 ILE HD12 H 122.462 -5.616 1.411 1.00 . A A . 84 ILE HD12 1 1
3 5943 1 1 84 ILE HD13 H 122.674 -4.248 2.504 1.00 . A A . 84 ILE HD13 1 1
3 5944 1 1 84 ILE HG12 H 124.290 -5.320 3.669 1.00 . A A . 84 ILE HG12 1 1
3 5945 1 1 84 ILE HG13 H 124.298 -6.517 2.378 1.00 . A A . 84 ILE HG13 1 1
3 5946 1 1 84 ILE HG21 H 123.385 -5.798 5.790 1.00 . A A . 84 ILE HG21 1 1
3 5947 1 1 84 ILE HG22 H 122.222 -7.100 6.036 1.00 . A A . 84 ILE HG22 1 1
3 5948 1 1 84 ILE HG23 H 121.793 -5.709 5.040 1.00 . A A . 84 ILE HG23 1 1
3 5949 1 1 84 ILE N N 124.547 -8.854 3.265 1.00 . A A . 84 ILE N 1 1
3 5950 1 1 84 ILE O O 124.125 -8.967 6.725 1.00 . A A . 84 ILE O 1 1
3 5951 1 1 85 ASN C C 123.372 -11.741 6.890 1.00 . A A . 85 ASN C 1 1
3 5952 1 1 85 ASN CA C 122.286 -10.878 6.244 1.00 . A A . 85 ASN CA 1 1
3 5953 1 1 85 ASN CB C 121.288 -11.748 5.473 1.00 . A A . 85 ASN CB 1 1
3 5954 1 1 85 ASN CG C 120.593 -12.716 6.435 1.00 . A A . 85 ASN CG 1 1
3 5955 1 1 85 ASN H H 122.528 -9.972 4.303 1.00 . A A . 85 ASN H 1 1
3 5956 1 1 85 ASN HA H 121.766 -10.307 6.995 1.00 . A A . 85 ASN HA 1 1
3 5957 1 1 85 ASN HB2 H 120.549 -11.117 5.003 1.00 . A A . 85 ASN HB2 1 1
3 5958 1 1 85 ASN HB3 H 121.813 -12.311 4.716 1.00 . A A . 85 ASN HB3 1 1
3 5959 1 1 85 ASN HD21 H 119.426 -13.502 5.031 1.00 . A A . 85 ASN HD21 1 1
3 5960 1 1 85 ASN HD22 H 119.218 -14.143 6.590 1.00 . A A . 85 ASN HD22 1 1
3 5961 1 1 85 ASN N N 122.857 -9.943 5.225 1.00 . A A . 85 ASN N 1 1
3 5962 1 1 85 ASN ND2 N 119.668 -13.520 5.981 1.00 . A A . 85 ASN ND2 1 1
3 5963 1 1 85 ASN O O 123.334 -12.009 8.073 1.00 . A A . 85 ASN O 1 1
3 5964 1 1 85 ASN OD1 O 120.893 -12.742 7.612 1.00 . A A . 85 ASN OD1 1 1
3 5965 1 1 86 ASP C C 126.354 -12.229 7.608 1.00 . A A . 86 ASP C 1 1
3 5966 1 1 86 ASP CA C 125.405 -13.037 6.713 1.00 . A A . 86 ASP CA 1 1
3 5967 1 1 86 ASP CB C 126.173 -13.567 5.498 1.00 . A A . 86 ASP CB 1 1
3 5968 1 1 86 ASP CG C 127.246 -14.572 5.948 1.00 . A A . 86 ASP CG 1 1
3 5969 1 1 86 ASP H H 124.358 -11.964 5.178 1.00 . A A . 86 ASP H 1 1
3 5970 1 1 86 ASP HA H 124.987 -13.867 7.258 1.00 . A A . 86 ASP HA 1 1
3 5971 1 1 86 ASP HB2 H 125.485 -14.059 4.827 1.00 . A A . 86 ASP HB2 1 1
3 5972 1 1 86 ASP HB3 H 126.650 -12.746 4.987 1.00 . A A . 86 ASP HB3 1 1
3 5973 1 1 86 ASP N N 124.330 -12.185 6.132 1.00 . A A . 86 ASP N 1 1
3 5974 1 1 86 ASP O O 127.017 -12.776 8.469 1.00 . A A . 86 ASP O 1 1
3 5975 1 1 86 ASP OD1 O 127.395 -14.767 7.143 1.00 . A A . 86 ASP OD1 1 1
3 5976 1 1 86 ASP OD2 O 127.897 -15.137 5.080 1.00 . A A . 86 ASP OD2 1 1
3 5977 1 1 87 VAL C C 126.713 -9.325 9.338 1.00 . A A . 87 VAL C 1 1
3 5978 1 1 87 VAL CA C 127.408 -10.138 8.233 1.00 . A A . 87 VAL CA 1 1
3 5979 1 1 87 VAL CB C 128.106 -9.206 7.236 1.00 . A A . 87 VAL CB 1 1
3 5980 1 1 87 VAL CG1 C 127.114 -8.173 6.695 1.00 . A A . 87 VAL CG1 1 1
3 5981 1 1 87 VAL CG2 C 129.254 -8.489 7.945 1.00 . A A . 87 VAL CG2 1 1
3 5982 1 1 87 VAL H H 125.928 -10.496 6.698 1.00 . A A . 87 VAL H 1 1
3 5983 1 1 87 VAL HA H 128.141 -10.789 8.677 1.00 . A A . 87 VAL HA 1 1
3 5984 1 1 87 VAL HB H 128.496 -9.789 6.418 1.00 . A A . 87 VAL HB 1 1
3 5985 1 1 87 VAL HG11 H 127.474 -7.177 6.910 1.00 . A A . 87 VAL HG11 1 1
3 5986 1 1 87 VAL HG12 H 126.158 -8.317 7.171 1.00 . A A . 87 VAL HG12 1 1
3 5987 1 1 87 VAL HG13 H 127.010 -8.298 5.624 1.00 . A A . 87 VAL HG13 1 1
3 5988 1 1 87 VAL HG21 H 129.332 -7.478 7.576 1.00 . A A . 87 VAL HG21 1 1
3 5989 1 1 87 VAL HG22 H 130.176 -9.016 7.754 1.00 . A A . 87 VAL HG22 1 1
3 5990 1 1 87 VAL HG23 H 129.064 -8.471 9.010 1.00 . A A . 87 VAL HG23 1 1
3 5991 1 1 87 VAL N N 126.456 -10.939 7.403 1.00 . A A . 87 VAL N 1 1
3 5992 1 1 87 VAL O O 127.347 -8.939 10.301 1.00 . A A . 87 VAL O 1 1
3 5993 1 1 88 VAL C C 123.662 -9.046 10.957 1.00 . A A . 88 VAL C 1 1
3 5994 1 1 88 VAL CA C 124.775 -8.244 10.281 1.00 . A A . 88 VAL CA 1 1
3 5995 1 1 88 VAL CB C 124.231 -7.000 9.585 1.00 . A A . 88 VAL CB 1 1
3 5996 1 1 88 VAL CG1 C 125.358 -6.289 8.833 1.00 . A A . 88 VAL CG1 1 1
3 5997 1 1 88 VAL CG2 C 123.118 -7.382 8.621 1.00 . A A . 88 VAL CG2 1 1
3 5998 1 1 88 VAL H H 124.937 -9.349 8.434 1.00 . A A . 88 VAL H 1 1
3 5999 1 1 88 VAL HA H 125.502 -7.942 11.021 1.00 . A A . 88 VAL HA 1 1
3 6000 1 1 88 VAL HB H 123.837 -6.336 10.334 1.00 . A A . 88 VAL HB 1 1
3 6001 1 1 88 VAL HG11 H 126.299 -6.484 9.325 1.00 . A A . 88 VAL HG11 1 1
3 6002 1 1 88 VAL HG12 H 125.168 -5.225 8.828 1.00 . A A . 88 VAL HG12 1 1
3 6003 1 1 88 VAL HG13 H 125.402 -6.655 7.819 1.00 . A A . 88 VAL HG13 1 1
3 6004 1 1 88 VAL HG21 H 123.364 -7.043 7.624 1.00 . A A . 88 VAL HG21 1 1
3 6005 1 1 88 VAL HG22 H 122.209 -6.912 8.951 1.00 . A A . 88 VAL HG22 1 1
3 6006 1 1 88 VAL HG23 H 122.991 -8.455 8.620 1.00 . A A . 88 VAL HG23 1 1
3 6007 1 1 88 VAL N N 125.440 -9.047 9.218 1.00 . A A . 88 VAL N 1 1
3 6008 1 1 88 VAL O O 123.234 -10.071 10.467 1.00 . A A . 88 VAL O 1 1
3 6009 1 1 89 SER C C 120.833 -8.703 12.865 1.00 . A A . 89 SER C 1 1
3 6010 1 1 89 SER CA C 122.195 -9.394 12.841 1.00 . A A . 89 SER CA 1 1
3 6011 1 1 89 SER CB C 122.746 -9.493 14.259 1.00 . A A . 89 SER CB 1 1
3 6012 1 1 89 SER H H 123.618 -7.812 12.503 1.00 . A A . 89 SER H 1 1
3 6013 1 1 89 SER HA H 122.107 -10.384 12.426 1.00 . A A . 89 SER HA 1 1
3 6014 1 1 89 SER HB2 H 122.141 -10.172 14.836 1.00 . A A . 89 SER HB2 1 1
3 6015 1 1 89 SER HB3 H 123.764 -9.861 14.223 1.00 . A A . 89 SER HB3 1 1
3 6016 1 1 89 SER HG H 123.616 -7.881 14.913 1.00 . A A . 89 SER HG 1 1
3 6017 1 1 89 SER N N 123.231 -8.617 12.105 1.00 . A A . 89 SER N 1 1
3 6018 1 1 89 SER O O 120.642 -7.623 12.331 1.00 . A A . 89 SER O 1 1
3 6019 1 1 89 SER OG O 122.715 -8.207 14.863 1.00 . A A . 89 SER OG 1 1
3 6020 1 1 90 ASP C C 118.611 -7.419 14.406 1.00 . A A . 90 ASP C 1 1
3 6021 1 1 90 ASP CA C 118.535 -8.738 13.635 1.00 . A A . 90 ASP CA 1 1
3 6022 1 1 90 ASP CB C 117.720 -9.780 14.407 1.00 . A A . 90 ASP CB 1 1
3 6023 1 1 90 ASP CG C 117.173 -10.830 13.436 1.00 . A A . 90 ASP CG 1 1
3 6024 1 1 90 ASP H H 120.089 -10.182 13.954 1.00 . A A . 90 ASP H 1 1
3 6025 1 1 90 ASP HA H 118.106 -8.582 12.658 1.00 . A A . 90 ASP HA 1 1
3 6026 1 1 90 ASP HB2 H 118.358 -10.264 15.134 1.00 . A A . 90 ASP HB2 1 1
3 6027 1 1 90 ASP HB3 H 116.900 -9.297 14.916 1.00 . A A . 90 ASP HB3 1 1
3 6028 1 1 90 ASP N N 119.892 -9.326 13.519 1.00 . A A . 90 ASP N 1 1
3 6029 1 1 90 ASP O O 117.905 -6.476 14.110 1.00 . A A . 90 ASP O 1 1
3 6030 1 1 90 ASP OD1 O 117.132 -10.548 12.250 1.00 . A A . 90 ASP OD1 1 1
3 6031 1 1 90 ASP OD2 O 116.795 -11.897 13.896 1.00 . A A . 90 ASP OD2 1 1
3 6032 1 1 91 ASP C C 120.109 -4.969 15.243 1.00 . A A . 91 ASP C 1 1
3 6033 1 1 91 ASP CA C 119.587 -6.069 16.164 1.00 . A A . 91 ASP CA 1 1
3 6034 1 1 91 ASP CB C 120.592 -6.344 17.280 1.00 . A A . 91 ASP CB 1 1
3 6035 1 1 91 ASP CG C 119.882 -6.984 18.475 1.00 . A A . 91 ASP CG 1 1
3 6036 1 1 91 ASP H H 120.037 -8.106 15.613 1.00 . A A . 91 ASP H 1 1
3 6037 1 1 91 ASP HA H 118.636 -5.763 16.569 1.00 . A A . 91 ASP HA 1 1
3 6038 1 1 91 ASP HB2 H 121.363 -7.005 16.917 1.00 . A A . 91 ASP HB2 1 1
3 6039 1 1 91 ASP HB3 H 121.036 -5.411 17.592 1.00 . A A . 91 ASP HB3 1 1
3 6040 1 1 91 ASP N N 119.468 -7.339 15.391 1.00 . A A . 91 ASP N 1 1
3 6041 1 1 91 ASP O O 119.666 -3.839 15.299 1.00 . A A . 91 ASP O 1 1
3 6042 1 1 91 ASP OD1 O 118.665 -6.919 18.526 1.00 . A A . 91 ASP OD1 1 1
3 6043 1 1 91 ASP OD2 O 120.572 -7.535 19.318 1.00 . A A . 91 ASP OD2 1 1
3 6044 1 1 92 PHE C C 120.409 -3.838 12.489 1.00 . A A . 92 PHE C 1 1
3 6045 1 1 92 PHE CA C 121.540 -4.261 13.435 1.00 . A A . 92 PHE CA 1 1
3 6046 1 1 92 PHE CB C 122.713 -4.909 12.695 1.00 . A A . 92 PHE CB 1 1
3 6047 1 1 92 PHE CD1 C 124.106 -2.990 11.826 1.00 . A A . 92 PHE CD1 1 1
3 6048 1 1 92 PHE CD2 C 122.682 -4.198 10.284 1.00 . A A . 92 PHE CD2 1 1
3 6049 1 1 92 PHE CE1 C 124.538 -2.168 10.777 1.00 . A A . 92 PHE CE1 1 1
3 6050 1 1 92 PHE CE2 C 123.115 -3.380 9.237 1.00 . A A . 92 PHE CE2 1 1
3 6051 1 1 92 PHE CG C 123.178 -4.006 11.576 1.00 . A A . 92 PHE CG 1 1
3 6052 1 1 92 PHE CZ C 124.042 -2.364 9.484 1.00 . A A . 92 PHE CZ 1 1
3 6053 1 1 92 PHE H H 121.360 -6.213 14.328 1.00 . A A . 92 PHE H 1 1
3 6054 1 1 92 PHE HA H 121.862 -3.380 13.968 1.00 . A A . 92 PHE HA 1 1
3 6055 1 1 92 PHE HB2 H 123.527 -5.068 13.388 1.00 . A A . 92 PHE HB2 1 1
3 6056 1 1 92 PHE HB3 H 122.401 -5.856 12.286 1.00 . A A . 92 PHE HB3 1 1
3 6057 1 1 92 PHE HD1 H 124.489 -2.836 12.824 1.00 . A A . 92 PHE HD1 1 1
3 6058 1 1 92 PHE HD2 H 121.968 -4.986 10.096 1.00 . A A . 92 PHE HD2 1 1
3 6059 1 1 92 PHE HE1 H 125.253 -1.383 10.967 1.00 . A A . 92 PHE HE1 1 1
3 6060 1 1 92 PHE HE2 H 122.733 -3.533 8.238 1.00 . A A . 92 PHE HE2 1 1
3 6061 1 1 92 PHE HZ H 124.377 -1.731 8.676 1.00 . A A . 92 PHE HZ 1 1
3 6062 1 1 92 PHE N N 121.029 -5.292 14.376 1.00 . A A . 92 PHE N 1 1
3 6063 1 1 92 PHE O O 120.405 -2.748 11.954 1.00 . A A . 92 PHE O 1 1
3 6064 1 1 93 TRP C C 117.207 -3.616 12.195 1.00 . A A . 93 TRP C 1 1
3 6065 1 1 93 TRP CA C 118.291 -4.360 11.406 1.00 . A A . 93 TRP CA 1 1
3 6066 1 1 93 TRP CB C 117.761 -5.714 10.938 1.00 . A A . 93 TRP CB 1 1
3 6067 1 1 93 TRP CD1 C 119.692 -6.421 9.464 1.00 . A A . 93 TRP CD1 1 1
3 6068 1 1 93 TRP CD2 C 117.781 -6.128 8.322 1.00 . A A . 93 TRP CD2 1 1
3 6069 1 1 93 TRP CE2 C 118.762 -6.516 7.385 1.00 . A A . 93 TRP CE2 1 1
3 6070 1 1 93 TRP CE3 C 116.483 -5.882 7.856 1.00 . A A . 93 TRP CE3 1 1
3 6071 1 1 93 TRP CG C 118.393 -6.076 9.637 1.00 . A A . 93 TRP CG 1 1
3 6072 1 1 93 TRP CH2 C 117.177 -6.398 5.589 1.00 . A A . 93 TRP CH2 1 1
3 6073 1 1 93 TRP CZ2 C 118.471 -6.651 6.035 1.00 . A A . 93 TRP CZ2 1 1
3 6074 1 1 93 TRP CZ3 C 116.186 -6.015 6.495 1.00 . A A . 93 TRP CZ3 1 1
3 6075 1 1 93 TRP H H 119.456 -5.569 12.749 1.00 . A A . 93 TRP H 1 1
3 6076 1 1 93 TRP HA H 118.619 -3.777 10.561 1.00 . A A . 93 TRP HA 1 1
3 6077 1 1 93 TRP HB2 H 117.997 -6.467 11.676 1.00 . A A . 93 TRP HB2 1 1
3 6078 1 1 93 TRP HB3 H 116.691 -5.656 10.813 1.00 . A A . 93 TRP HB3 1 1
3 6079 1 1 93 TRP HD1 H 120.436 -6.483 10.245 1.00 . A A . 93 TRP HD1 1 1
3 6080 1 1 93 TRP HE1 H 120.748 -6.961 7.721 1.00 . A A . 93 TRP HE1 1 1
3 6081 1 1 93 TRP HE3 H 115.710 -5.588 8.546 1.00 . A A . 93 TRP HE3 1 1
3 6082 1 1 93 TRP HH2 H 116.939 -6.490 4.549 1.00 . A A . 93 TRP HH2 1 1
3 6083 1 1 93 TRP HZ2 H 119.242 -6.949 5.338 1.00 . A A . 93 TRP HZ2 1 1
3 6084 1 1 93 TRP HZ3 H 115.187 -5.822 6.142 1.00 . A A . 93 TRP HZ3 1 1
3 6085 1 1 93 TRP N N 119.439 -4.699 12.295 1.00 . A A . 93 TRP N 1 1
3 6086 1 1 93 TRP NE1 N 119.903 -6.687 8.122 1.00 . A A . 93 TRP NE1 1 1
3 6087 1 1 93 TRP O O 116.406 -2.881 11.657 1.00 . A A . 93 TRP O 1 1
3 6088 1 1 94 ASP C C 116.142 -1.684 14.246 1.00 . A A . 94 ASP C 1 1
3 6089 1 1 94 ASP CA C 116.081 -3.214 14.297 1.00 . A A . 94 ASP CA 1 1
3 6090 1 1 94 ASP CB C 116.327 -3.727 15.713 1.00 . A A . 94 ASP CB 1 1
3 6091 1 1 94 ASP CG C 115.639 -5.086 15.890 1.00 . A A . 94 ASP CG 1 1
3 6092 1 1 94 ASP H H 117.776 -4.481 13.885 1.00 . A A . 94 ASP H 1 1
3 6093 1 1 94 ASP HA H 115.118 -3.547 13.952 1.00 . A A . 94 ASP HA 1 1
3 6094 1 1 94 ASP HB2 H 117.387 -3.835 15.876 1.00 . A A . 94 ASP HB2 1 1
3 6095 1 1 94 ASP HB3 H 115.919 -3.025 16.429 1.00 . A A . 94 ASP HB3 1 1
3 6096 1 1 94 ASP N N 117.149 -3.846 13.474 1.00 . A A . 94 ASP N 1 1
3 6097 1 1 94 ASP O O 115.109 -1.038 14.237 1.00 . A A . 94 ASP O 1 1
3 6098 1 1 94 ASP OD1 O 114.802 -5.424 15.067 1.00 . A A . 94 ASP OD1 1 1
3 6099 1 1 94 ASP OD2 O 115.966 -5.771 16.846 1.00 . A A . 94 ASP OD2 1 1
3 6100 1 1 95 THR C C 116.690 0.860 12.843 1.00 . A A . 95 THR C 1 1
3 6101 1 1 95 THR CA C 117.348 0.402 14.153 1.00 . A A . 95 THR CA 1 1
3 6102 1 1 95 THR CB C 118.834 0.778 14.200 1.00 . A A . 95 THR CB 1 1
3 6103 1 1 95 THR CG2 C 118.981 2.280 14.433 1.00 . A A . 95 THR CG2 1 1
3 6104 1 1 95 THR H H 118.143 -1.596 14.204 1.00 . A A . 95 THR H 1 1
3 6105 1 1 95 THR HA H 116.823 0.772 15.021 1.00 . A A . 95 THR HA 1 1
3 6106 1 1 95 THR HB H 119.298 0.519 13.261 1.00 . A A . 95 THR HB 1 1
3 6107 1 1 95 THR HG1 H 119.174 0.434 16.087 1.00 . A A . 95 THR HG1 1 1
3 6108 1 1 95 THR HG21 H 120.028 2.530 14.518 1.00 . A A . 95 THR HG21 1 1
3 6109 1 1 95 THR HG22 H 118.470 2.556 15.344 1.00 . A A . 95 THR HG22 1 1
3 6110 1 1 95 THR HG23 H 118.552 2.817 13.601 1.00 . A A . 95 THR HG23 1 1
3 6111 1 1 95 THR N N 117.307 -1.086 14.208 1.00 . A A . 95 THR N 1 1
3 6112 1 1 95 THR O O 116.051 1.892 12.764 1.00 . A A . 95 THR O 1 1
3 6113 1 1 95 THR OG1 O 119.472 0.066 15.252 1.00 . A A . 95 THR OG1 1 1
3 6114 1 1 96 THR C C 114.783 0.487 10.466 1.00 . A A . 96 THR C 1 1
3 6115 1 1 96 THR CA C 116.311 0.383 10.458 1.00 . A A . 96 THR CA 1 1
3 6116 1 1 96 THR CB C 116.677 -0.852 9.630 1.00 . A A . 96 THR CB 1 1
3 6117 1 1 96 THR CG2 C 116.474 -0.546 8.147 1.00 . A A . 96 THR CG2 1 1
3 6118 1 1 96 THR H H 117.411 -0.747 11.936 1.00 . A A . 96 THR H 1 1
3 6119 1 1 96 THR HA H 116.804 1.224 9.995 1.00 . A A . 96 THR HA 1 1
3 6120 1 1 96 THR HB H 116.043 -1.677 9.905 1.00 . A A . 96 THR HB 1 1
3 6121 1 1 96 THR HG1 H 118.272 -1.906 9.265 1.00 . A A . 96 THR HG1 1 1
3 6122 1 1 96 THR HG21 H 116.172 -1.447 7.639 1.00 . A A . 96 THR HG21 1 1
3 6123 1 1 96 THR HG22 H 117.400 -0.184 7.722 1.00 . A A . 96 THR HG22 1 1
3 6124 1 1 96 THR HG23 H 115.709 0.208 8.037 1.00 . A A . 96 THR HG23 1 1
3 6125 1 1 96 THR N N 116.875 0.070 11.814 1.00 . A A . 96 THR N 1 1
3 6126 1 1 96 THR O O 114.195 1.431 9.969 1.00 . A A . 96 THR O 1 1
3 6127 1 1 96 THR OG1 O 118.039 -1.189 9.860 1.00 . A A . 96 THR OG1 1 1
3 6128 1 1 97 ARG C C 112.111 0.571 12.008 1.00 . A A . 97 ARG C 1 1
3 6129 1 1 97 ARG CA C 112.652 -0.527 11.093 1.00 . A A . 97 ARG CA 1 1
3 6130 1 1 97 ARG CB C 112.304 -1.919 11.624 1.00 . A A . 97 ARG CB 1 1
3 6131 1 1 97 ARG CD C 112.361 -4.363 11.060 1.00 . A A . 97 ARG CD 1 1
3 6132 1 1 97 ARG CG C 112.652 -2.952 10.549 1.00 . A A . 97 ARG CG 1 1
3 6133 1 1 97 ARG CZ C 112.350 -6.512 9.948 1.00 . A A . 97 ARG CZ 1 1
3 6134 1 1 97 ARG H H 114.656 -1.238 11.440 1.00 . A A . 97 ARG H 1 1
3 6135 1 1 97 ARG HA H 112.222 -0.408 10.111 1.00 . A A . 97 ARG HA 1 1
3 6136 1 1 97 ARG HB2 H 112.870 -2.119 12.524 1.00 . A A . 97 ARG HB2 1 1
3 6137 1 1 97 ARG HB3 H 111.247 -1.970 11.840 1.00 . A A . 97 ARG HB3 1 1
3 6138 1 1 97 ARG HD2 H 112.992 -4.594 11.907 1.00 . A A . 97 ARG HD2 1 1
3 6139 1 1 97 ARG HD3 H 111.319 -4.462 11.324 1.00 . A A . 97 ARG HD3 1 1
3 6140 1 1 97 ARG HE H 113.137 -4.891 9.122 1.00 . A A . 97 ARG HE 1 1
3 6141 1 1 97 ARG HG2 H 112.064 -2.761 9.663 1.00 . A A . 97 ARG HG2 1 1
3 6142 1 1 97 ARG HG3 H 113.701 -2.873 10.305 1.00 . A A . 97 ARG HG3 1 1
3 6143 1 1 97 ARG HH11 H 110.477 -6.152 10.551 1.00 . A A . 97 ARG HH11 1 1
3 6144 1 1 97 ARG HH12 H 110.888 -7.821 10.337 1.00 . A A . 97 ARG HH12 1 1
3 6145 1 1 97 ARG HH21 H 114.150 -7.165 9.368 1.00 . A A . 97 ARG HH21 1 1
3 6146 1 1 97 ARG HH22 H 112.966 -8.394 9.662 1.00 . A A . 97 ARG HH22 1 1
3 6147 1 1 97 ARG N N 114.144 -0.503 11.033 1.00 . A A . 97 ARG N 1 1
3 6148 1 1 97 ARG NE N 112.684 -5.254 9.911 1.00 . A A . 97 ARG NE 1 1
3 6149 1 1 97 ARG NH1 N 111.144 -6.856 10.307 1.00 . A A . 97 ARG NH1 1 1
3 6150 1 1 97 ARG NH2 N 113.224 -7.429 9.635 1.00 . A A . 97 ARG NH2 1 1
3 6151 1 1 97 ARG O O 111.065 1.133 11.747 1.00 . A A . 97 ARG O 1 1
3 6152 1 1 98 ASN C C 112.237 3.298 13.274 1.00 . A A . 98 ASN C 1 1
3 6153 1 1 98 ASN CA C 112.273 1.944 13.987 1.00 . A A . 98 ASN CA 1 1
3 6154 1 1 98 ASN CB C 113.228 1.973 15.175 1.00 . A A . 98 ASN CB 1 1
3 6155 1 1 98 ASN CG C 112.898 0.815 16.112 1.00 . A A . 98 ASN CG 1 1
3 6156 1 1 98 ASN H H 113.630 0.419 13.284 1.00 . A A . 98 ASN H 1 1
3 6157 1 1 98 ASN HA H 111.277 1.689 14.305 1.00 . A A . 98 ASN HA 1 1
3 6158 1 1 98 ASN HB2 H 114.244 1.871 14.820 1.00 . A A . 98 ASN HB2 1 1
3 6159 1 1 98 ASN HB3 H 113.121 2.907 15.704 1.00 . A A . 98 ASN HB3 1 1
3 6160 1 1 98 ASN HD21 H 114.604 0.958 17.112 1.00 . A A . 98 ASN HD21 1 1
3 6161 1 1 98 ASN HD22 H 113.553 -0.269 17.638 1.00 . A A . 98 ASN HD22 1 1
3 6162 1 1 98 ASN N N 112.792 0.881 13.078 1.00 . A A . 98 ASN N 1 1
3 6163 1 1 98 ASN ND2 N 113.756 0.472 17.031 1.00 . A A . 98 ASN ND2 1 1
3 6164 1 1 98 ASN O O 111.273 4.028 13.390 1.00 . A A . 98 ASN O 1 1
3 6165 1 1 98 ASN OD1 O 111.843 0.218 16.010 1.00 . A A . 98 ASN OD1 1 1
3 6166 1 1 99 ALA C C 112.074 4.991 10.812 1.00 . A A . 99 ALA C 1 1
3 6167 1 1 99 ALA CA C 113.225 4.961 11.820 1.00 . A A . 99 ALA CA 1 1
3 6168 1 1 99 ALA CB C 114.571 5.059 11.099 1.00 . A A . 99 ALA CB 1 1
3 6169 1 1 99 ALA H H 114.040 3.066 12.429 1.00 . A A . 99 ALA H 1 1
3 6170 1 1 99 ALA HA H 113.127 5.783 12.512 1.00 . A A . 99 ALA HA 1 1
3 6171 1 1 99 ALA HB1 H 114.675 6.045 10.667 1.00 . A A . 99 ALA HB1 1 1
3 6172 1 1 99 ALA HB2 H 114.617 4.318 10.316 1.00 . A A . 99 ALA HB2 1 1
3 6173 1 1 99 ALA HB3 H 115.371 4.889 11.804 1.00 . A A . 99 ALA HB3 1 1
3 6174 1 1 99 ALA N N 113.256 3.648 12.531 1.00 . A A . 99 ALA N 1 1
3 6175 1 1 99 ALA O O 111.295 5.925 10.777 1.00 . A A . 99 ALA O 1 1
3 6176 1 1 100 ILE C C 109.472 3.841 9.737 1.00 . A A . 100 ILE C 1 1
3 6177 1 1 100 ILE CA C 110.820 3.966 9.013 1.00 . A A . 100 ILE CA 1 1
3 6178 1 1 100 ILE CB C 111.061 2.745 8.106 1.00 . A A . 100 ILE CB 1 1
3 6179 1 1 100 ILE CD1 C 112.739 1.660 6.605 1.00 . A A . 100 ILE CD1 1 1
3 6180 1 1 100 ILE CG1 C 112.324 2.973 7.274 1.00 . A A . 100 ILE CG1 1 1
3 6181 1 1 100 ILE CG2 C 109.863 2.563 7.160 1.00 . A A . 100 ILE CG2 1 1
3 6182 1 1 100 ILE H H 112.559 3.206 10.047 1.00 . A A . 100 ILE H 1 1
3 6183 1 1 100 ILE HA H 110.845 4.868 8.423 1.00 . A A . 100 ILE HA 1 1
3 6184 1 1 100 ILE HB H 111.180 1.859 8.716 1.00 . A A . 100 ILE HB 1 1
3 6185 1 1 100 ILE HD11 H 113.580 1.236 7.135 1.00 . A A . 100 ILE HD11 1 1
3 6186 1 1 100 ILE HD12 H 113.022 1.852 5.580 1.00 . A A . 100 ILE HD12 1 1
3 6187 1 1 100 ILE HD13 H 111.912 0.966 6.626 1.00 . A A . 100 ILE HD13 1 1
3 6188 1 1 100 ILE HG12 H 112.123 3.715 6.514 1.00 . A A . 100 ILE HG12 1 1
3 6189 1 1 100 ILE HG13 H 113.122 3.318 7.914 1.00 . A A . 100 ILE HG13 1 1
3 6190 1 1 100 ILE HG21 H 109.134 1.913 7.622 1.00 . A A . 100 ILE HG21 1 1
3 6191 1 1 100 ILE HG22 H 110.196 2.126 6.228 1.00 . A A . 100 ILE HG22 1 1
3 6192 1 1 100 ILE HG23 H 109.412 3.524 6.965 1.00 . A A . 100 ILE HG23 1 1
3 6193 1 1 100 ILE N N 111.941 3.974 10.000 1.00 . A A . 100 ILE N 1 1
3 6194 1 1 100 ILE O O 108.505 4.487 9.391 1.00 . A A . 100 ILE O 1 1
3 6195 1 1 101 GLN C C 107.661 4.062 12.149 1.00 . A A . 101 GLN C 1 1
3 6196 1 1 101 GLN CA C 108.114 2.785 11.439 1.00 . A A . 101 GLN CA 1 1
3 6197 1 1 101 GLN CB C 108.415 1.697 12.464 1.00 . A A . 101 GLN CB 1 1
3 6198 1 1 101 GLN CD C 107.410 0.182 14.175 1.00 . A A . 101 GLN CD 1 1
3 6199 1 1 101 GLN CG C 107.121 1.300 13.174 1.00 . A A . 101 GLN CG 1 1
3 6200 1 1 101 GLN H H 110.196 2.476 10.968 1.00 . A A . 101 GLN H 1 1
3 6201 1 1 101 GLN HA H 107.352 2.444 10.757 1.00 . A A . 101 GLN HA 1 1
3 6202 1 1 101 GLN HB2 H 108.837 0.837 11.969 1.00 . A A . 101 GLN HB2 1 1
3 6203 1 1 101 GLN HB3 H 109.117 2.077 13.192 1.00 . A A . 101 GLN HB3 1 1
3 6204 1 1 101 GLN HE21 H 105.791 -0.857 13.686 1.00 . A A . 101 GLN HE21 1 1
3 6205 1 1 101 GLN HE22 H 106.760 -1.551 14.894 1.00 . A A . 101 GLN HE22 1 1
3 6206 1 1 101 GLN HG2 H 106.717 2.157 13.694 1.00 . A A . 101 GLN HG2 1 1
3 6207 1 1 101 GLN HG3 H 106.405 0.952 12.446 1.00 . A A . 101 GLN HG3 1 1
3 6208 1 1 101 GLN N N 109.401 2.991 10.718 1.00 . A A . 101 GLN N 1 1
3 6209 1 1 101 GLN NE2 N 106.585 -0.825 14.259 1.00 . A A . 101 GLN NE2 1 1
3 6210 1 1 101 GLN O O 106.499 4.420 12.119 1.00 . A A . 101 GLN O 1 1
3 6211 1 1 101 GLN OE1 O 108.392 0.227 14.889 1.00 . A A . 101 GLN OE1 1 1
3 6212 1 1 102 LEU C C 107.674 7.077 12.630 1.00 . A A . 102 LEU C 1 1
3 6213 1 1 102 LEU CA C 108.172 5.965 13.561 1.00 . A A . 102 LEU CA 1 1
3 6214 1 1 102 LEU CB C 109.439 6.397 14.302 1.00 . A A . 102 LEU CB 1 1
3 6215 1 1 102 LEU CD1 C 111.044 5.744 16.117 1.00 . A A . 102 LEU CD1 1 1
3 6216 1 1 102 LEU CD2 C 108.581 5.525 16.481 1.00 . A A . 102 LEU CD2 1 1
3 6217 1 1 102 LEU CG C 109.706 5.417 15.449 1.00 . A A . 102 LEU CG 1 1
3 6218 1 1 102 LEU H H 109.483 4.406 12.844 1.00 . A A . 102 LEU H 1 1
3 6219 1 1 102 LEU HA H 107.407 5.726 14.280 1.00 . A A . 102 LEU HA 1 1
3 6220 1 1 102 LEU HB2 H 110.277 6.391 13.617 1.00 . A A . 102 LEU HB2 1 1
3 6221 1 1 102 LEU HB3 H 109.305 7.390 14.700 1.00 . A A . 102 LEU HB3 1 1
3 6222 1 1 102 LEU HD11 H 111.197 6.813 16.114 1.00 . A A . 102 LEU HD11 1 1
3 6223 1 1 102 LEU HD12 H 111.845 5.264 15.575 1.00 . A A . 102 LEU HD12 1 1
3 6224 1 1 102 LEU HD13 H 111.034 5.386 17.137 1.00 . A A . 102 LEU HD13 1 1
3 6225 1 1 102 LEU HD21 H 108.900 5.080 17.412 1.00 . A A . 102 LEU HD21 1 1
3 6226 1 1 102 LEU HD22 H 107.706 5.007 16.117 1.00 . A A . 102 LEU HD22 1 1
3 6227 1 1 102 LEU HD23 H 108.339 6.566 16.643 1.00 . A A . 102 LEU HD23 1 1
3 6228 1 1 102 LEU HG H 109.740 4.409 15.060 1.00 . A A . 102 LEU HG 1 1
3 6229 1 1 102 LEU N N 108.558 4.731 12.814 1.00 . A A . 102 LEU N 1 1
3 6230 1 1 102 LEU O O 106.696 7.746 12.926 1.00 . A A . 102 LEU O 1 1
3 6231 1 1 103 GLN C C 106.535 7.857 9.908 1.00 . A A . 103 GLN C 1 1
3 6232 1 1 103 GLN CA C 107.819 8.335 10.579 1.00 . A A . 103 GLN CA 1 1
3 6233 1 1 103 GLN CB C 108.922 8.567 9.559 1.00 . A A . 103 GLN CB 1 1
3 6234 1 1 103 GLN CD C 109.721 10.568 10.808 1.00 . A A . 103 GLN CD 1 1
3 6235 1 1 103 GLN CG C 110.127 9.208 10.242 1.00 . A A . 103 GLN CG 1 1
3 6236 1 1 103 GLN H H 109.064 6.683 11.272 1.00 . A A . 103 GLN H 1 1
3 6237 1 1 103 GLN HA H 107.631 9.223 11.163 1.00 . A A . 103 GLN HA 1 1
3 6238 1 1 103 GLN HB2 H 109.211 7.620 9.133 1.00 . A A . 103 GLN HB2 1 1
3 6239 1 1 103 GLN HB3 H 108.560 9.221 8.780 1.00 . A A . 103 GLN HB3 1 1
3 6240 1 1 103 GLN HE21 H 110.356 10.152 12.642 1.00 . A A . 103 GLN HE21 1 1
3 6241 1 1 103 GLN HE22 H 109.682 11.697 12.441 1.00 . A A . 103 GLN HE22 1 1
3 6242 1 1 103 GLN HG2 H 110.469 8.569 11.044 1.00 . A A . 103 GLN HG2 1 1
3 6243 1 1 103 GLN HG3 H 110.920 9.342 9.522 1.00 . A A . 103 GLN HG3 1 1
3 6244 1 1 103 GLN N N 108.308 7.268 11.503 1.00 . A A . 103 GLN N 1 1
3 6245 1 1 103 GLN NE2 N 109.937 10.827 12.069 1.00 . A A . 103 GLN NE2 1 1
3 6246 1 1 103 GLN O O 105.588 8.600 9.741 1.00 . A A . 103 GLN O 1 1
3 6247 1 1 103 GLN OE1 O 109.200 11.403 10.097 1.00 . A A . 103 GLN OE1 1 1
3 6248 1 1 104 PHE C C 104.084 6.242 9.839 1.00 . A A . 104 PHE C 1 1
3 6249 1 1 104 PHE CA C 105.270 6.071 8.889 1.00 . A A . 104 PHE CA 1 1
3 6250 1 1 104 PHE CB C 105.555 4.587 8.639 1.00 . A A . 104 PHE CB 1 1
3 6251 1 1 104 PHE CD1 C 107.234 4.896 6.779 1.00 . A A . 104 PHE CD1 1 1
3 6252 1 1 104 PHE CD2 C 105.172 3.713 6.309 1.00 . A A . 104 PHE CD2 1 1
3 6253 1 1 104 PHE CE1 C 107.638 4.715 5.452 1.00 . A A . 104 PHE CE1 1 1
3 6254 1 1 104 PHE CE2 C 105.575 3.531 4.980 1.00 . A A . 104 PHE CE2 1 1
3 6255 1 1 104 PHE CG C 106.002 4.394 7.209 1.00 . A A . 104 PHE CG 1 1
3 6256 1 1 104 PHE CZ C 106.809 4.032 4.551 1.00 . A A . 104 PHE CZ 1 1
3 6257 1 1 104 PHE H H 107.274 6.031 9.687 1.00 . A A . 104 PHE H 1 1
3 6258 1 1 104 PHE HA H 105.098 6.569 7.948 1.00 . A A . 104 PHE HA 1 1
3 6259 1 1 104 PHE HB2 H 106.333 4.251 9.308 1.00 . A A . 104 PHE HB2 1 1
3 6260 1 1 104 PHE HB3 H 104.658 4.014 8.814 1.00 . A A . 104 PHE HB3 1 1
3 6261 1 1 104 PHE HD1 H 107.874 5.425 7.470 1.00 . A A . 104 PHE HD1 1 1
3 6262 1 1 104 PHE HD2 H 104.222 3.324 6.642 1.00 . A A . 104 PHE HD2 1 1
3 6263 1 1 104 PHE HE1 H 108.587 5.101 5.123 1.00 . A A . 104 PHE HE1 1 1
3 6264 1 1 104 PHE HE2 H 104.932 3.006 4.285 1.00 . A A . 104 PHE HE2 1 1
3 6265 1 1 104 PHE HZ H 107.123 3.895 3.527 1.00 . A A . 104 PHE HZ 1 1
3 6266 1 1 104 PHE N N 106.495 6.609 9.535 1.00 . A A . 104 PHE N 1 1
3 6267 1 1 104 PHE O O 102.998 6.604 9.433 1.00 . A A . 104 PHE O 1 1
3 6268 1 1 105 LYS C C 102.733 7.616 12.169 1.00 . A A . 105 LYS C 1 1
3 6269 1 1 105 LYS CA C 103.178 6.153 12.086 1.00 . A A . 105 LYS CA 1 1
3 6270 1 1 105 LYS CB C 103.729 5.677 13.431 1.00 . A A . 105 LYS CB 1 1
3 6271 1 1 105 LYS CD C 104.330 3.666 14.795 1.00 . A A . 105 LYS CD 1 1
3 6272 1 1 105 LYS CE C 104.254 2.139 14.870 1.00 . A A . 105 LYS CE 1 1
3 6273 1 1 105 LYS CG C 103.759 4.146 13.458 1.00 . A A . 105 LYS CG 1 1
3 6274 1 1 105 LYS H H 105.175 5.710 11.412 1.00 . A A . 105 LYS H 1 1
3 6275 1 1 105 LYS HA H 102.353 5.524 11.790 1.00 . A A . 105 LYS HA 1 1
3 6276 1 1 105 LYS HB2 H 104.731 6.060 13.567 1.00 . A A . 105 LYS HB2 1 1
3 6277 1 1 105 LYS HB3 H 103.095 6.035 14.228 1.00 . A A . 105 LYS HB3 1 1
3 6278 1 1 105 LYS HD2 H 105.361 3.978 14.878 1.00 . A A . 105 LYS HD2 1 1
3 6279 1 1 105 LYS HD3 H 103.758 4.093 15.605 1.00 . A A . 105 LYS HD3 1 1
3 6280 1 1 105 LYS HE2 H 103.224 1.814 14.809 1.00 . A A . 105 LYS HE2 1 1
3 6281 1 1 105 LYS HE3 H 104.840 1.691 14.084 1.00 . A A . 105 LYS HE3 1 1
3 6282 1 1 105 LYS HG2 H 102.753 3.766 13.338 1.00 . A A . 105 LYS HG2 1 1
3 6283 1 1 105 LYS HG3 H 104.379 3.782 12.651 1.00 . A A . 105 LYS HG3 1 1
3 6284 1 1 105 LYS HZ1 H 104.946 0.766 16.270 1.00 . A A . 105 LYS HZ1 1 1
3 6285 1 1 105 LYS HZ2 H 104.190 2.128 16.950 1.00 . A A . 105 LYS HZ2 1 1
3 6286 1 1 105 LYS HZ3 H 105.756 2.255 16.304 1.00 . A A . 105 LYS HZ3 1 1
3 6287 1 1 105 LYS N N 104.289 5.993 11.105 1.00 . A A . 105 LYS N 1 1
3 6288 1 1 105 LYS NZ N 104.829 1.795 16.198 1.00 . A A . 105 LYS NZ 1 1
3 6289 1 1 105 LYS O O 101.569 7.901 12.375 1.00 . A A . 105 LYS O 1 1
3 6290 1 1 106 GLN C C 102.552 10.391 10.725 1.00 . A A . 106 GLN C 1 1
3 6291 1 1 106 GLN CA C 103.228 9.991 12.045 1.00 . A A . 106 GLN CA 1 1
3 6292 1 1 106 GLN CB C 104.544 10.756 12.244 1.00 . A A . 106 GLN CB 1 1
3 6293 1 1 106 GLN CD C 106.449 11.171 13.826 1.00 . A A . 106 GLN CD 1 1
3 6294 1 1 106 GLN CG C 105.102 10.463 13.643 1.00 . A A . 106 GLN CG 1 1
3 6295 1 1 106 GLN H H 104.573 8.343 11.789 1.00 . A A . 106 GLN H 1 1
3 6296 1 1 106 GLN HA H 102.567 10.182 12.876 1.00 . A A . 106 GLN HA 1 1
3 6297 1 1 106 GLN HB2 H 105.259 10.444 11.498 1.00 . A A . 106 GLN HB2 1 1
3 6298 1 1 106 GLN HB3 H 104.363 11.817 12.147 1.00 . A A . 106 GLN HB3 1 1
3 6299 1 1 106 GLN HE21 H 106.694 10.538 15.695 1.00 . A A . 106 GLN HE21 1 1
3 6300 1 1 106 GLN HE22 H 107.943 11.516 15.091 1.00 . A A . 106 GLN HE22 1 1
3 6301 1 1 106 GLN HG2 H 104.406 10.816 14.391 1.00 . A A . 106 GLN HG2 1 1
3 6302 1 1 106 GLN HG3 H 105.240 9.398 13.758 1.00 . A A . 106 GLN HG3 1 1
3 6303 1 1 106 GLN N N 103.633 8.554 11.993 1.00 . A A . 106 GLN N 1 1
3 6304 1 1 106 GLN NE2 N 107.082 11.065 14.965 1.00 . A A . 106 GLN NE2 1 1
3 6305 1 1 106 GLN O O 101.821 11.360 10.666 1.00 . A A . 106 GLN O 1 1
3 6306 1 1 106 GLN OE1 O 106.924 11.837 12.928 1.00 . A A . 106 GLN OE1 1 1
3 6307 1 1 107 GLY C C 103.117 10.549 7.363 1.00 . A A . 107 GLY C 1 1
3 6308 1 1 107 GLY CA C 102.108 9.981 8.372 1.00 . A A . 107 GLY CA 1 1
3 6309 1 1 107 GLY H H 103.348 8.858 9.739 1.00 . A A . 107 GLY H 1 1
3 6310 1 1 107 GLY HA2 H 101.664 9.085 7.961 1.00 . A A . 107 GLY HA2 1 1
3 6311 1 1 107 GLY HA3 H 101.333 10.711 8.546 1.00 . A A . 107 GLY HA3 1 1
3 6312 1 1 107 GLY N N 102.767 9.644 9.671 1.00 . A A . 107 GLY N 1 1
3 6313 1 1 107 GLY O O 102.749 10.933 6.270 1.00 . A A . 107 GLY O 1 1
3 6314 1 1 108 ASN C C 106.208 10.013 6.122 1.00 . A A . 108 ASN C 1 1
3 6315 1 1 108 ASN CA C 105.375 11.150 6.722 1.00 . A A . 108 ASN CA 1 1
3 6316 1 1 108 ASN CB C 106.261 12.115 7.510 1.00 . A A . 108 ASN CB 1 1
3 6317 1 1 108 ASN CG C 105.482 13.397 7.812 1.00 . A A . 108 ASN CG 1 1
3 6318 1 1 108 ASN H H 104.671 10.295 8.581 1.00 . A A . 108 ASN H 1 1
3 6319 1 1 108 ASN HA H 104.874 11.673 5.922 1.00 . A A . 108 ASN HA 1 1
3 6320 1 1 108 ASN HB2 H 106.569 11.652 8.435 1.00 . A A . 108 ASN HB2 1 1
3 6321 1 1 108 ASN HB3 H 107.134 12.361 6.923 1.00 . A A . 108 ASN HB3 1 1
3 6322 1 1 108 ASN HD21 H 106.568 13.847 9.414 1.00 . A A . 108 ASN HD21 1 1
3 6323 1 1 108 ASN HD22 H 105.325 14.946 9.046 1.00 . A A . 108 ASN HD22 1 1
3 6324 1 1 108 ASN N N 104.380 10.608 7.700 1.00 . A A . 108 ASN N 1 1
3 6325 1 1 108 ASN ND2 N 105.820 14.124 8.842 1.00 . A A . 108 ASN ND2 1 1
3 6326 1 1 108 ASN O O 107.244 9.639 6.637 1.00 . A A . 108 ASN O 1 1
3 6327 1 1 108 ASN OD1 O 104.555 13.739 7.106 1.00 . A A . 108 ASN OD1 1 1
3 6328 1 1 109 PHE C C 107.842 8.823 3.841 1.00 . A A . 109 PHE C 1 1
3 6329 1 1 109 PHE CA C 106.477 8.363 4.355 1.00 . A A . 109 PHE CA 1 1
3 6330 1 1 109 PHE CB C 105.605 7.993 3.151 1.00 . A A . 109 PHE CB 1 1
3 6331 1 1 109 PHE CD1 C 104.008 6.886 4.800 1.00 . A A . 109 PHE CD1 1 1
3 6332 1 1 109 PHE CD2 C 103.143 7.767 2.711 1.00 . A A . 109 PHE CD2 1 1
3 6333 1 1 109 PHE CE1 C 102.718 6.470 5.155 1.00 . A A . 109 PHE CE1 1 1
3 6334 1 1 109 PHE CE2 C 101.859 7.351 3.065 1.00 . A A . 109 PHE CE2 1 1
3 6335 1 1 109 PHE CG C 104.222 7.535 3.572 1.00 . A A . 109 PHE CG 1 1
3 6336 1 1 109 PHE CZ C 101.644 6.705 4.286 1.00 . A A . 109 PHE CZ 1 1
3 6337 1 1 109 PHE H H 104.909 9.799 4.643 1.00 . A A . 109 PHE H 1 1
3 6338 1 1 109 PHE HA H 106.587 7.506 5.001 1.00 . A A . 109 PHE HA 1 1
3 6339 1 1 109 PHE HB2 H 105.506 8.855 2.510 1.00 . A A . 109 PHE HB2 1 1
3 6340 1 1 109 PHE HB3 H 106.084 7.198 2.597 1.00 . A A . 109 PHE HB3 1 1
3 6341 1 1 109 PHE HD1 H 104.835 6.706 5.470 1.00 . A A . 109 PHE HD1 1 1
3 6342 1 1 109 PHE HD2 H 103.304 8.264 1.765 1.00 . A A . 109 PHE HD2 1 1
3 6343 1 1 109 PHE HE1 H 102.550 5.973 6.099 1.00 . A A . 109 PHE HE1 1 1
3 6344 1 1 109 PHE HE2 H 101.030 7.530 2.397 1.00 . A A . 109 PHE HE2 1 1
3 6345 1 1 109 PHE HZ H 100.650 6.382 4.554 1.00 . A A . 109 PHE HZ 1 1
3 6346 1 1 109 PHE N N 105.748 9.472 5.029 1.00 . A A . 109 PHE N 1 1
3 6347 1 1 109 PHE O O 108.814 8.096 3.910 1.00 . A A . 109 PHE O 1 1
3 6348 1 1 110 LYS C C 110.286 10.584 3.816 1.00 . A A . 110 LYS C 1 1
3 6349 1 1 110 LYS CA C 109.231 10.458 2.721 1.00 . A A . 110 LYS CA 1 1
3 6350 1 1 110 LYS CB C 108.971 11.829 2.091 1.00 . A A . 110 LYS CB 1 1
3 6351 1 1 110 LYS CD C 110.071 13.799 0.997 1.00 . A A . 110 LYS CD 1 1
3 6352 1 1 110 LYS CE C 111.390 14.350 0.434 1.00 . A A . 110 LYS CE 1 1
3 6353 1 1 110 LYS CG C 110.279 12.364 1.497 1.00 . A A . 110 LYS CG 1 1
3 6354 1 1 110 LYS H H 107.130 10.573 3.197 1.00 . A A . 110 LYS H 1 1
3 6355 1 1 110 LYS HA H 109.558 9.752 1.978 1.00 . A A . 110 LYS HA 1 1
3 6356 1 1 110 LYS HB2 H 108.228 11.733 1.311 1.00 . A A . 110 LYS HB2 1 1
3 6357 1 1 110 LYS HB3 H 108.614 12.512 2.847 1.00 . A A . 110 LYS HB3 1 1
3 6358 1 1 110 LYS HD2 H 109.319 13.802 0.221 1.00 . A A . 110 LYS HD2 1 1
3 6359 1 1 110 LYS HD3 H 109.745 14.420 1.815 1.00 . A A . 110 LYS HD3 1 1
3 6360 1 1 110 LYS HE2 H 112.159 14.313 1.189 1.00 . A A . 110 LYS HE2 1 1
3 6361 1 1 110 LYS HE3 H 111.690 13.783 -0.436 1.00 . A A . 110 LYS HE3 1 1
3 6362 1 1 110 LYS HG2 H 111.049 12.354 2.254 1.00 . A A . 110 LYS HG2 1 1
3 6363 1 1 110 LYS HG3 H 110.579 11.738 0.670 1.00 . A A . 110 LYS HG3 1 1
3 6364 1 1 110 LYS HZ1 H 111.720 16.033 -0.764 1.00 . A A . 110 LYS HZ1 1 1
3 6365 1 1 110 LYS HZ2 H 111.326 16.400 0.845 1.00 . A A . 110 LYS HZ2 1 1
3 6366 1 1 110 LYS HZ3 H 110.115 15.885 -0.232 1.00 . A A . 110 LYS HZ3 1 1
3 6367 1 1 110 LYS N N 107.922 10.003 3.278 1.00 . A A . 110 LYS N 1 1
3 6368 1 1 110 LYS NZ N 111.115 15.773 0.041 1.00 . A A . 110 LYS NZ 1 1
3 6369 1 1 110 LYS O O 111.391 10.103 3.668 1.00 . A A . 110 LYS O 1 1
3 6370 1 1 111 GLN C C 111.385 10.045 6.526 1.00 . A A . 111 GLN C 1 1
3 6371 1 1 111 GLN CA C 110.996 11.410 5.966 1.00 . A A . 111 GLN CA 1 1
3 6372 1 1 111 GLN CB C 110.350 12.283 7.040 1.00 . A A . 111 GLN CB 1 1
3 6373 1 1 111 GLN CD C 110.792 13.548 9.148 1.00 . A A . 111 GLN CD 1 1
3 6374 1 1 111 GLN CG C 111.366 12.538 8.154 1.00 . A A . 111 GLN CG 1 1
3 6375 1 1 111 GLN H H 109.089 11.654 4.988 1.00 . A A . 111 GLN H 1 1
3 6376 1 1 111 GLN HA H 111.865 11.892 5.552 1.00 . A A . 111 GLN HA 1 1
3 6377 1 1 111 GLN HB2 H 110.044 13.223 6.604 1.00 . A A . 111 GLN HB2 1 1
3 6378 1 1 111 GLN HB3 H 109.488 11.777 7.449 1.00 . A A . 111 GLN HB3 1 1
3 6379 1 1 111 GLN HE21 H 112.252 13.287 10.468 1.00 . A A . 111 GLN HE21 1 1
3 6380 1 1 111 GLN HE22 H 111.064 14.416 10.912 1.00 . A A . 111 GLN HE22 1 1
3 6381 1 1 111 GLN HG2 H 111.576 11.611 8.665 1.00 . A A . 111 GLN HG2 1 1
3 6382 1 1 111 GLN HG3 H 112.277 12.930 7.728 1.00 . A A . 111 GLN HG3 1 1
3 6383 1 1 111 GLN N N 109.973 11.246 4.897 1.00 . A A . 111 GLN N 1 1
3 6384 1 1 111 GLN NE2 N 111.420 13.768 10.270 1.00 . A A . 111 GLN NE2 1 1
3 6385 1 1 111 GLN O O 112.542 9.780 6.782 1.00 . A A . 111 GLN O 1 1
3 6386 1 1 111 GLN OE1 O 109.771 14.155 8.894 1.00 . A A . 111 GLN OE1 1 1
3 6387 1 1 112 GLY C C 111.712 7.105 6.276 1.00 . A A . 112 GLY C 1 1
3 6388 1 1 112 GLY CA C 110.774 7.827 7.248 1.00 . A A . 112 GLY CA 1 1
3 6389 1 1 112 GLY H H 109.506 9.394 6.501 1.00 . A A . 112 GLY H 1 1
3 6390 1 1 112 GLY HA2 H 111.253 7.929 8.212 1.00 . A A . 112 GLY HA2 1 1
3 6391 1 1 112 GLY HA3 H 109.869 7.249 7.354 1.00 . A A . 112 GLY HA3 1 1
3 6392 1 1 112 GLY N N 110.437 9.172 6.714 1.00 . A A . 112 GLY N 1 1
3 6393 1 1 112 GLY O O 112.726 6.561 6.665 1.00 . A A . 112 GLY O 1 1
3 6394 1 1 113 LEU C C 113.596 7.041 3.868 1.00 . A A . 113 LEU C 1 1
3 6395 1 1 113 LEU CA C 112.227 6.373 4.013 1.00 . A A . 113 LEU CA 1 1
3 6396 1 1 113 LEU CB C 111.452 6.454 2.696 1.00 . A A . 113 LEU CB 1 1
3 6397 1 1 113 LEU CD1 C 109.288 5.873 1.588 1.00 . A A . 113 LEU CD1 1 1
3 6398 1 1 113 LEU CD2 C 110.585 4.102 2.778 1.00 . A A . 113 LEU CD2 1 1
3 6399 1 1 113 LEU CG C 110.196 5.585 2.784 1.00 . A A . 113 LEU CG 1 1
3 6400 1 1 113 LEU H H 110.537 7.512 4.724 1.00 . A A . 113 LEU H 1 1
3 6401 1 1 113 LEU HA H 112.349 5.342 4.299 1.00 . A A . 113 LEU HA 1 1
3 6402 1 1 113 LEU HB2 H 111.166 7.479 2.512 1.00 . A A . 113 LEU HB2 1 1
3 6403 1 1 113 LEU HB3 H 112.077 6.102 1.889 1.00 . A A . 113 LEU HB3 1 1
3 6404 1 1 113 LEU HD11 H 109.297 6.931 1.375 1.00 . A A . 113 LEU HD11 1 1
3 6405 1 1 113 LEU HD12 H 108.282 5.560 1.819 1.00 . A A . 113 LEU HD12 1 1
3 6406 1 1 113 LEU HD13 H 109.646 5.328 0.726 1.00 . A A . 113 LEU HD13 1 1
3 6407 1 1 113 LEU HD21 H 110.505 3.714 1.774 1.00 . A A . 113 LEU HD21 1 1
3 6408 1 1 113 LEU HD22 H 109.920 3.554 3.428 1.00 . A A . 113 LEU HD22 1 1
3 6409 1 1 113 LEU HD23 H 111.601 3.990 3.126 1.00 . A A . 113 LEU HD23 1 1
3 6410 1 1 113 LEU HG H 109.670 5.817 3.695 1.00 . A A . 113 LEU HG 1 1
3 6411 1 1 113 LEU N N 111.368 7.080 5.014 1.00 . A A . 113 LEU N 1 1
3 6412 1 1 113 LEU O O 114.612 6.375 3.810 1.00 . A A . 113 LEU O 1 1
3 6413 1 1 114 VAL C C 115.811 8.758 4.890 1.00 . A A . 114 VAL C 1 1
3 6414 1 1 114 VAL CA C 114.965 9.017 3.650 1.00 . A A . 114 VAL CA 1 1
3 6415 1 1 114 VAL CB C 114.640 10.508 3.510 1.00 . A A . 114 VAL CB 1 1
3 6416 1 1 114 VAL CG1 C 115.935 11.328 3.482 1.00 . A A . 114 VAL CG1 1 1
3 6417 1 1 114 VAL CG2 C 113.858 10.729 2.216 1.00 . A A . 114 VAL CG2 1 1
3 6418 1 1 114 VAL H H 112.822 8.874 3.845 1.00 . A A . 114 VAL H 1 1
3 6419 1 1 114 VAL HA H 115.468 8.652 2.771 1.00 . A A . 114 VAL HA 1 1
3 6420 1 1 114 VAL HB H 114.039 10.821 4.352 1.00 . A A . 114 VAL HB 1 1
3 6421 1 1 114 VAL HG11 H 116.655 10.846 2.839 1.00 . A A . 114 VAL HG11 1 1
3 6422 1 1 114 VAL HG12 H 116.337 11.402 4.483 1.00 . A A . 114 VAL HG12 1 1
3 6423 1 1 114 VAL HG13 H 115.724 12.319 3.106 1.00 . A A . 114 VAL HG13 1 1
3 6424 1 1 114 VAL HG21 H 113.279 9.844 1.994 1.00 . A A . 114 VAL HG21 1 1
3 6425 1 1 114 VAL HG22 H 114.546 10.922 1.406 1.00 . A A . 114 VAL HG22 1 1
3 6426 1 1 114 VAL HG23 H 113.194 11.572 2.336 1.00 . A A . 114 VAL HG23 1 1
3 6427 1 1 114 VAL N N 113.645 8.346 3.800 1.00 . A A . 114 VAL N 1 1
3 6428 1 1 114 VAL O O 116.967 8.408 4.804 1.00 . A A . 114 VAL O 1 1
3 6429 1 1 115 ASP C C 116.421 7.225 7.425 1.00 . A A . 115 ASP C 1 1
3 6430 1 1 115 ASP CA C 115.999 8.695 7.302 1.00 . A A . 115 ASP CA 1 1
3 6431 1 1 115 ASP CB C 115.017 9.067 8.411 1.00 . A A . 115 ASP CB 1 1
3 6432 1 1 115 ASP CG C 115.058 10.579 8.662 1.00 . A A . 115 ASP CG 1 1
3 6433 1 1 115 ASP H H 114.299 9.214 6.085 1.00 . A A . 115 ASP H 1 1
3 6434 1 1 115 ASP HA H 116.866 9.335 7.337 1.00 . A A . 115 ASP HA 1 1
3 6435 1 1 115 ASP HB2 H 114.019 8.779 8.115 1.00 . A A . 115 ASP HB2 1 1
3 6436 1 1 115 ASP HB3 H 115.286 8.548 9.318 1.00 . A A . 115 ASP HB3 1 1
3 6437 1 1 115 ASP N N 115.235 8.922 6.046 1.00 . A A . 115 ASP N 1 1
3 6438 1 1 115 ASP O O 117.522 6.923 7.841 1.00 . A A . 115 ASP O 1 1
3 6439 1 1 115 ASP OD1 O 115.955 11.229 8.147 1.00 . A A . 115 ASP OD1 1 1
3 6440 1 1 115 ASP OD2 O 114.182 11.064 9.358 1.00 . A A . 115 ASP OD2 1 1
3 6441 1 1 116 GLY C C 117.168 4.568 6.387 1.00 . A A . 116 GLY C 1 1
3 6442 1 1 116 GLY CA C 115.915 4.864 7.209 1.00 . A A . 116 GLY CA 1 1
3 6443 1 1 116 GLY H H 114.664 6.559 6.766 1.00 . A A . 116 GLY H 1 1
3 6444 1 1 116 GLY HA2 H 116.102 4.629 8.247 1.00 . A A . 116 GLY HA2 1 1
3 6445 1 1 116 GLY HA3 H 115.100 4.259 6.845 1.00 . A A . 116 GLY HA3 1 1
3 6446 1 1 116 GLY N N 115.554 6.307 7.086 1.00 . A A . 116 GLY N 1 1
3 6447 1 1 116 GLY O O 118.071 3.899 6.846 1.00 . A A . 116 GLY O 1 1
3 6448 1 1 117 ILE C C 119.682 5.460 4.984 1.00 . A A . 117 ILE C 1 1
3 6449 1 1 117 ILE CA C 118.452 4.794 4.352 1.00 . A A . 117 ILE CA 1 1
3 6450 1 1 117 ILE CB C 118.143 5.382 2.971 1.00 . A A . 117 ILE CB 1 1
3 6451 1 1 117 ILE CD1 C 116.532 5.278 1.062 1.00 . A A . 117 ILE CD1 1 1
3 6452 1 1 117 ILE CG1 C 117.038 4.555 2.311 1.00 . A A . 117 ILE CG1 1 1
3 6453 1 1 117 ILE CG2 C 119.396 5.332 2.090 1.00 . A A . 117 ILE CG2 1 1
3 6454 1 1 117 ILE H H 116.508 5.604 4.823 1.00 . A A . 117 ILE H 1 1
3 6455 1 1 117 ILE HA H 118.611 3.729 4.267 1.00 . A A . 117 ILE HA 1 1
3 6456 1 1 117 ILE HB H 117.815 6.407 3.078 1.00 . A A . 117 ILE HB 1 1
3 6457 1 1 117 ILE HD11 H 115.722 5.938 1.332 1.00 . A A . 117 ILE HD11 1 1
3 6458 1 1 117 ILE HD12 H 116.182 4.551 0.343 1.00 . A A . 117 ILE HD12 1 1
3 6459 1 1 117 ILE HD13 H 117.336 5.854 0.629 1.00 . A A . 117 ILE HD13 1 1
3 6460 1 1 117 ILE HG12 H 117.431 3.589 2.031 1.00 . A A . 117 ILE HG12 1 1
3 6461 1 1 117 ILE HG13 H 116.221 4.425 3.005 1.00 . A A . 117 ILE HG13 1 1
3 6462 1 1 117 ILE HG21 H 119.815 4.338 2.117 1.00 . A A . 117 ILE HG21 1 1
3 6463 1 1 117 ILE HG22 H 120.123 6.040 2.458 1.00 . A A . 117 ILE HG22 1 1
3 6464 1 1 117 ILE HG23 H 119.133 5.585 1.072 1.00 . A A . 117 ILE HG23 1 1
3 6465 1 1 117 ILE N N 117.240 5.060 5.180 1.00 . A A . 117 ILE N 1 1
3 6466 1 1 117 ILE O O 120.740 4.871 5.061 1.00 . A A . 117 ILE O 1 1
3 6467 1 1 118 GLU C C 121.292 6.501 7.186 1.00 . A A . 118 GLU C 1 1
3 6468 1 1 118 GLU CA C 120.741 7.359 6.054 1.00 . A A . 118 GLU CA 1 1
3 6469 1 1 118 GLU CB C 120.228 8.688 6.607 1.00 . A A . 118 GLU CB 1 1
3 6470 1 1 118 GLU CD C 120.981 9.893 4.556 1.00 . A A . 118 GLU CD 1 1
3 6471 1 1 118 GLU CG C 119.784 9.581 5.452 1.00 . A A . 118 GLU CG 1 1
3 6472 1 1 118 GLU H H 118.699 7.150 5.372 1.00 . A A . 118 GLU H 1 1
3 6473 1 1 118 GLU HA H 121.504 7.532 5.313 1.00 . A A . 118 GLU HA 1 1
3 6474 1 1 118 GLU HB2 H 119.391 8.505 7.265 1.00 . A A . 118 GLU HB2 1 1
3 6475 1 1 118 GLU HB3 H 121.018 9.177 7.159 1.00 . A A . 118 GLU HB3 1 1
3 6476 1 1 118 GLU HG2 H 119.030 9.071 4.875 1.00 . A A . 118 GLU HG2 1 1
3 6477 1 1 118 GLU HG3 H 119.382 10.504 5.843 1.00 . A A . 118 GLU HG3 1 1
3 6478 1 1 118 GLU N N 119.558 6.682 5.439 1.00 . A A . 118 GLU N 1 1
3 6479 1 1 118 GLU O O 122.468 6.204 7.242 1.00 . A A . 118 GLU O 1 1
3 6480 1 1 118 GLU OE1 O 122.099 9.786 5.032 1.00 . A A . 118 GLU OE1 1 1
3 6481 1 1 118 GLU OE2 O 120.759 10.211 3.401 1.00 . A A . 118 GLU OE2 1 1
3 6482 1 1 119 LYS C C 121.478 3.930 8.642 1.00 . A A . 119 LYS C 1 1
3 6483 1 1 119 LYS CA C 120.926 5.243 9.208 1.00 . A A . 119 LYS CA 1 1
3 6484 1 1 119 LYS CB C 119.701 5.004 10.094 1.00 . A A . 119 LYS CB 1 1
3 6485 1 1 119 LYS CD C 118.092 6.071 11.689 1.00 . A A . 119 LYS CD 1 1
3 6486 1 1 119 LYS CE C 117.659 7.394 12.335 1.00 . A A . 119 LYS CE 1 1
3 6487 1 1 119 LYS CG C 119.273 6.324 10.747 1.00 . A A . 119 LYS CG 1 1
3 6488 1 1 119 LYS H H 119.500 6.337 8.023 1.00 . A A . 119 LYS H 1 1
3 6489 1 1 119 LYS HA H 121.701 5.749 9.762 1.00 . A A . 119 LYS HA 1 1
3 6490 1 1 119 LYS HB2 H 118.890 4.623 9.487 1.00 . A A . 119 LYS HB2 1 1
3 6491 1 1 119 LYS HB3 H 119.945 4.285 10.861 1.00 . A A . 119 LYS HB3 1 1
3 6492 1 1 119 LYS HD2 H 117.268 5.653 11.130 1.00 . A A . 119 LYS HD2 1 1
3 6493 1 1 119 LYS HD3 H 118.392 5.378 12.460 1.00 . A A . 119 LYS HD3 1 1
3 6494 1 1 119 LYS HE2 H 118.477 7.818 12.900 1.00 . A A . 119 LYS HE2 1 1
3 6495 1 1 119 LYS HE3 H 117.327 8.087 11.578 1.00 . A A . 119 LYS HE3 1 1
3 6496 1 1 119 LYS HG2 H 120.101 6.732 11.308 1.00 . A A . 119 LYS HG2 1 1
3 6497 1 1 119 LYS HG3 H 118.977 7.025 9.982 1.00 . A A . 119 LYS HG3 1 1
3 6498 1 1 119 LYS HZ1 H 116.491 7.737 14.030 1.00 . A A . 119 LYS HZ1 1 1
3 6499 1 1 119 LYS HZ2 H 116.641 6.092 13.630 1.00 . A A . 119 LYS HZ2 1 1
3 6500 1 1 119 LYS HZ3 H 115.626 7.108 12.718 1.00 . A A . 119 LYS HZ3 1 1
3 6501 1 1 119 LYS N N 120.447 6.091 8.088 1.00 . A A . 119 LYS N 1 1
3 6502 1 1 119 LYS NZ N 116.519 7.055 13.246 1.00 . A A . 119 LYS NZ 1 1
3 6503 1 1 119 LYS O O 122.524 3.463 9.045 1.00 . A A . 119 LYS O 1 1
3 6504 1 1 120 ALA C C 122.706 2.318 6.482 1.00 . A A . 120 ALA C 1 1
3 6505 1 1 120 ALA CA C 121.313 2.091 7.067 1.00 . A A . 120 ALA CA 1 1
3 6506 1 1 120 ALA CB C 120.320 1.766 5.948 1.00 . A A . 120 ALA CB 1 1
3 6507 1 1 120 ALA H H 119.973 3.752 7.356 1.00 . A A . 120 ALA H 1 1
3 6508 1 1 120 ALA HA H 121.356 1.272 7.767 1.00 . A A . 120 ALA HA 1 1
3 6509 1 1 120 ALA HB1 H 120.697 0.940 5.363 1.00 . A A . 120 ALA HB1 1 1
3 6510 1 1 120 ALA HB2 H 120.196 2.631 5.313 1.00 . A A . 120 ALA HB2 1 1
3 6511 1 1 120 ALA HB3 H 119.367 1.494 6.379 1.00 . A A . 120 ALA HB3 1 1
3 6512 1 1 120 ALA N N 120.803 3.351 7.685 1.00 . A A . 120 ALA N 1 1
3 6513 1 1 120 ALA O O 123.590 1.496 6.617 1.00 . A A . 120 ALA O 1 1
3 6514 1 1 121 GLY C C 125.306 3.818 6.308 1.00 . A A . 121 GLY C 1 1
3 6515 1 1 121 GLY CA C 124.240 3.700 5.218 1.00 . A A . 121 GLY CA 1 1
3 6516 1 1 121 GLY H H 122.186 4.074 5.718 1.00 . A A . 121 GLY H 1 1
3 6517 1 1 121 GLY HA2 H 124.503 2.892 4.550 1.00 . A A . 121 GLY HA2 1 1
3 6518 1 1 121 GLY HA3 H 124.196 4.623 4.662 1.00 . A A . 121 GLY HA3 1 1
3 6519 1 1 121 GLY N N 122.910 3.425 5.823 1.00 . A A . 121 GLY N 1 1
3 6520 1 1 121 GLY O O 126.380 3.273 6.185 1.00 . A A . 121 GLY O 1 1
3 6521 1 1 122 MET C C 126.270 3.282 9.126 1.00 . A A . 122 MET C 1 1
3 6522 1 1 122 MET CA C 126.045 4.643 8.461 1.00 . A A . 122 MET CA 1 1
3 6523 1 1 122 MET CB C 125.460 5.646 9.458 1.00 . A A . 122 MET CB 1 1
3 6524 1 1 122 MET CE C 126.999 8.479 11.299 1.00 . A A . 122 MET CE 1 1
3 6525 1 1 122 MET CG C 126.484 5.910 10.566 1.00 . A A . 122 MET CG 1 1
3 6526 1 1 122 MET H H 124.142 4.938 7.476 1.00 . A A . 122 MET H 1 1
3 6527 1 1 122 MET HA H 126.973 5.023 8.062 1.00 . A A . 122 MET HA 1 1
3 6528 1 1 122 MET HB2 H 125.231 6.570 8.949 1.00 . A A . 122 MET HB2 1 1
3 6529 1 1 122 MET HB3 H 124.560 5.240 9.893 1.00 . A A . 122 MET HB3 1 1
3 6530 1 1 122 MET HE1 H 127.873 8.399 11.929 1.00 . A A . 122 MET HE1 1 1
3 6531 1 1 122 MET HE2 H 126.529 9.435 11.458 1.00 . A A . 122 MET HE2 1 1
3 6532 1 1 122 MET HE3 H 127.289 8.391 10.260 1.00 . A A . 122 MET HE3 1 1
3 6533 1 1 122 MET HG2 H 126.678 4.994 11.104 1.00 . A A . 122 MET HG2 1 1
3 6534 1 1 122 MET HG3 H 127.403 6.272 10.127 1.00 . A A . 122 MET HG3 1 1
3 6535 1 1 122 MET N N 125.022 4.515 7.379 1.00 . A A . 122 MET N 1 1
3 6536 1 1 122 MET O O 127.391 2.850 9.334 1.00 . A A . 122 MET O 1 1
3 6537 1 1 122 MET SD S 125.835 7.155 11.711 1.00 . A A . 122 MET SD 1 1
3 6538 1 1 123 ALA C C 126.087 0.317 9.131 1.00 . A A . 123 ALA C 1 1
3 6539 1 1 123 ALA CA C 125.355 1.259 10.091 1.00 . A A . 123 ALA CA 1 1
3 6540 1 1 123 ALA CB C 123.920 0.802 10.357 1.00 . A A . 123 ALA CB 1 1
3 6541 1 1 123 ALA H H 124.316 2.954 9.265 1.00 . A A . 123 ALA H 1 1
3 6542 1 1 123 ALA HA H 125.905 1.349 11.014 1.00 . A A . 123 ALA HA 1 1
3 6543 1 1 123 ALA HB1 H 123.301 1.666 10.562 1.00 . A A . 123 ALA HB1 1 1
3 6544 1 1 123 ALA HB2 H 123.904 0.138 11.207 1.00 . A A . 123 ALA HB2 1 1
3 6545 1 1 123 ALA HB3 H 123.536 0.288 9.489 1.00 . A A . 123 ALA HB3 1 1
3 6546 1 1 123 ALA N N 125.208 2.594 9.450 1.00 . A A . 123 ALA N 1 1
3 6547 1 1 123 ALA O O 127.021 -0.366 9.504 1.00 . A A . 123 ALA O 1 1
3 6548 1 1 124 LEU C C 127.831 -0.105 6.760 1.00 . A A . 124 LEU C 1 1
3 6549 1 1 124 LEU CA C 126.376 -0.561 6.892 1.00 . A A . 124 LEU CA 1 1
3 6550 1 1 124 LEU CB C 125.622 -0.328 5.586 1.00 . A A . 124 LEU CB 1 1
3 6551 1 1 124 LEU CD1 C 123.374 -0.390 4.531 1.00 . A A . 124 LEU CD1 1 1
3 6552 1 1 124 LEU CD2 C 124.310 -2.464 5.544 1.00 . A A . 124 LEU CD2 1 1
3 6553 1 1 124 LEU CG C 124.223 -0.941 5.674 1.00 . A A . 124 LEU CG 1 1
3 6554 1 1 124 LEU H H 124.943 0.869 7.609 1.00 . A A . 124 LEU H 1 1
3 6555 1 1 124 LEU HA H 126.325 -1.601 7.175 1.00 . A A . 124 LEU HA 1 1
3 6556 1 1 124 LEU HB2 H 125.538 0.734 5.408 1.00 . A A . 124 LEU HB2 1 1
3 6557 1 1 124 LEU HB3 H 126.163 -0.786 4.772 1.00 . A A . 124 LEU HB3 1 1
3 6558 1 1 124 LEU HD11 H 123.726 0.597 4.268 1.00 . A A . 124 LEU HD11 1 1
3 6559 1 1 124 LEU HD12 H 122.342 -0.334 4.842 1.00 . A A . 124 LEU HD12 1 1
3 6560 1 1 124 LEU HD13 H 123.458 -1.041 3.674 1.00 . A A . 124 LEU HD13 1 1
3 6561 1 1 124 LEU HD21 H 125.248 -2.810 5.950 1.00 . A A . 124 LEU HD21 1 1
3 6562 1 1 124 LEU HD22 H 124.245 -2.740 4.502 1.00 . A A . 124 LEU HD22 1 1
3 6563 1 1 124 LEU HD23 H 123.493 -2.918 6.085 1.00 . A A . 124 LEU HD23 1 1
3 6564 1 1 124 LEU HG H 123.771 -0.682 6.621 1.00 . A A . 124 LEU HG 1 1
3 6565 1 1 124 LEU N N 125.688 0.303 7.891 1.00 . A A . 124 LEU N 1 1
3 6566 1 1 124 LEU O O 128.729 -0.910 6.640 1.00 . A A . 124 LEU O 1 1
3 6567 1 1 125 ALA C C 130.373 1.031 7.661 1.00 . A A . 125 ALA C 1 1
3 6568 1 1 125 ALA CA C 129.468 1.679 6.614 1.00 . A A . 125 ALA CA 1 1
3 6569 1 1 125 ALA CB C 129.398 3.192 6.829 1.00 . A A . 125 ALA CB 1 1
3 6570 1 1 125 ALA H H 127.332 1.825 6.841 1.00 . A A . 125 ALA H 1 1
3 6571 1 1 125 ALA HA H 129.834 1.464 5.622 1.00 . A A . 125 ALA HA 1 1
3 6572 1 1 125 ALA HB1 H 130.290 3.654 6.427 1.00 . A A . 125 ALA HB1 1 1
3 6573 1 1 125 ALA HB2 H 129.330 3.403 7.885 1.00 . A A . 125 ALA HB2 1 1
3 6574 1 1 125 ALA HB3 H 128.531 3.588 6.324 1.00 . A A . 125 ALA HB3 1 1
3 6575 1 1 125 ALA N N 128.069 1.184 6.761 1.00 . A A . 125 ALA N 1 1
3 6576 1 1 125 ALA O O 131.527 0.749 7.402 1.00 . A A . 125 ALA O 1 1
3 6577 1 1 126 LYS C C 131.162 -1.250 9.368 1.00 . A A . 126 LYS C 1 1
3 6578 1 1 126 LYS CA C 130.710 0.118 9.877 1.00 . A A . 126 LYS CA 1 1
3 6579 1 1 126 LYS CB C 129.791 -0.053 11.088 1.00 . A A . 126 LYS CB 1 1
3 6580 1 1 126 LYS CD C 128.486 1.124 12.855 1.00 . A A . 126 LYS CD 1 1
3 6581 1 1 126 LYS CE C 128.182 2.480 13.492 1.00 . A A . 126 LYS CE 1 1
3 6582 1 1 126 LYS CG C 129.466 1.311 11.696 1.00 . A A . 126 LYS CG 1 1
3 6583 1 1 126 LYS H H 128.921 0.978 9.036 1.00 . A A . 126 LYS H 1 1
3 6584 1 1 126 LYS HA H 131.557 0.736 10.129 1.00 . A A . 126 LYS HA 1 1
3 6585 1 1 126 LYS HB2 H 128.876 -0.537 10.778 1.00 . A A . 126 LYS HB2 1 1
3 6586 1 1 126 LYS HB3 H 130.288 -0.663 11.828 1.00 . A A . 126 LYS HB3 1 1
3 6587 1 1 126 LYS HD2 H 127.569 0.688 12.482 1.00 . A A . 126 LYS HD2 1 1
3 6588 1 1 126 LYS HD3 H 128.921 0.470 13.595 1.00 . A A . 126 LYS HD3 1 1
3 6589 1 1 126 LYS HE2 H 129.089 2.923 13.880 1.00 . A A . 126 LYS HE2 1 1
3 6590 1 1 126 LYS HE3 H 127.719 3.138 12.772 1.00 . A A . 126 LYS HE3 1 1
3 6591 1 1 126 LYS HG2 H 130.374 1.767 12.062 1.00 . A A . 126 LYS HG2 1 1
3 6592 1 1 126 LYS HG3 H 129.019 1.946 10.946 1.00 . A A . 126 LYS HG3 1 1
3 6593 1 1 126 LYS HZ1 H 127.719 1.650 15.343 1.00 . A A . 126 LYS HZ1 1 1
3 6594 1 1 126 LYS HZ2 H 126.435 1.620 14.230 1.00 . A A . 126 LYS HZ2 1 1
3 6595 1 1 126 LYS HZ3 H 126.870 3.075 14.994 1.00 . A A . 126 LYS HZ3 1 1
3 6596 1 1 126 LYS N N 129.863 0.770 8.837 1.00 . A A . 126 LYS N 1 1
3 6597 1 1 126 LYS NZ N 127.230 2.185 14.599 1.00 . A A . 126 LYS NZ 1 1
3 6598 1 1 126 LYS O O 132.310 -1.630 9.497 1.00 . A A . 126 LYS O 1 1
3 6599 1 1 127 TYR C C 131.427 -3.141 6.928 1.00 . A A . 127 TYR C 1 1
3 6600 1 1 127 TYR CA C 130.634 -3.316 8.219 1.00 . A A . 127 TYR CA 1 1
3 6601 1 1 127 TYR CB C 129.313 -4.028 7.937 1.00 . A A . 127 TYR CB 1 1
3 6602 1 1 127 TYR CD1 C 127.850 -3.457 9.901 1.00 . A A . 127 TYR CD1 1 1
3 6603 1 1 127 TYR CD2 C 128.846 -5.664 9.793 1.00 . A A . 127 TYR CD2 1 1
3 6604 1 1 127 TYR CE1 C 127.242 -3.794 11.114 1.00 . A A . 127 TYR CE1 1 1
3 6605 1 1 127 TYR CE2 C 128.236 -6.001 11.006 1.00 . A A . 127 TYR CE2 1 1
3 6606 1 1 127 TYR CG C 128.652 -4.392 9.241 1.00 . A A . 127 TYR CG 1 1
3 6607 1 1 127 TYR CZ C 127.432 -5.065 11.666 1.00 . A A . 127 TYR CZ 1 1
3 6608 1 1 127 TYR H H 129.359 -1.624 8.648 1.00 . A A . 127 TYR H 1 1
3 6609 1 1 127 TYR HA H 131.206 -3.870 8.947 1.00 . A A . 127 TYR HA 1 1
3 6610 1 1 127 TYR HB2 H 128.665 -3.374 7.371 1.00 . A A . 127 TYR HB2 1 1
3 6611 1 1 127 TYR HB3 H 129.504 -4.924 7.368 1.00 . A A . 127 TYR HB3 1 1
3 6612 1 1 127 TYR HD1 H 127.700 -2.476 9.473 1.00 . A A . 127 TYR HD1 1 1
3 6613 1 1 127 TYR HD2 H 129.468 -6.386 9.282 1.00 . A A . 127 TYR HD2 1 1
3 6614 1 1 127 TYR HE1 H 126.625 -3.074 11.625 1.00 . A A . 127 TYR HE1 1 1
3 6615 1 1 127 TYR HE2 H 128.384 -6.981 11.432 1.00 . A A . 127 TYR HE2 1 1
3 6616 1 1 127 TYR HH H 125.952 -5.733 12.668 1.00 . A A . 127 TYR HH 1 1
3 6617 1 1 127 TYR N N 130.265 -1.980 8.765 1.00 . A A . 127 TYR N 1 1
3 6618 1 1 127 TYR O O 132.361 -3.865 6.652 1.00 . A A . 127 TYR O 1 1
3 6619 1 1 127 TYR OH O 126.829 -5.393 12.863 1.00 . A A . 127 TYR OH 1 1
3 6620 1 1 128 PHE C C 132.184 -0.447 4.770 1.00 . A A . 128 PHE C 1 1
3 6621 1 1 128 PHE CA C 131.775 -1.922 4.863 1.00 . A A . 128 PHE CA 1 1
3 6622 1 1 128 PHE CB C 130.773 -2.264 3.765 1.00 . A A . 128 PHE CB 1 1
3 6623 1 1 128 PHE CD1 C 131.687 -4.599 3.457 1.00 . A A . 128 PHE CD1 1 1
3 6624 1 1 128 PHE CD2 C 129.314 -4.304 3.866 1.00 . A A . 128 PHE CD2 1 1
3 6625 1 1 128 PHE CE1 C 131.502 -5.986 3.393 1.00 . A A . 128 PHE CE1 1 1
3 6626 1 1 128 PHE CE2 C 129.131 -5.689 3.803 1.00 . A A . 128 PHE CE2 1 1
3 6627 1 1 128 PHE CG C 130.589 -3.758 3.695 1.00 . A A . 128 PHE CG 1 1
3 6628 1 1 128 PHE CZ C 130.224 -6.531 3.565 1.00 . A A . 128 PHE CZ 1 1
3 6629 1 1 128 PHE H H 130.307 -1.591 6.386 1.00 . A A . 128 PHE H 1 1
3 6630 1 1 128 PHE HA H 132.649 -2.547 4.779 1.00 . A A . 128 PHE HA 1 1
3 6631 1 1 128 PHE HB2 H 129.824 -1.794 3.986 1.00 . A A . 128 PHE HB2 1 1
3 6632 1 1 128 PHE HB3 H 131.141 -1.901 2.818 1.00 . A A . 128 PHE HB3 1 1
3 6633 1 1 128 PHE HD1 H 132.673 -4.178 3.325 1.00 . A A . 128 PHE HD1 1 1
3 6634 1 1 128 PHE HD2 H 128.469 -3.656 4.050 1.00 . A A . 128 PHE HD2 1 1
3 6635 1 1 128 PHE HE1 H 132.346 -6.636 3.209 1.00 . A A . 128 PHE HE1 1 1
3 6636 1 1 128 PHE HE2 H 128.145 -6.108 3.936 1.00 . A A . 128 PHE HE2 1 1
3 6637 1 1 128 PHE HZ H 130.081 -7.600 3.516 1.00 . A A . 128 PHE HZ 1 1
3 6638 1 1 128 PHE N N 131.056 -2.168 6.139 1.00 . A A . 128 PHE N 1 1
3 6639 1 1 128 PHE O O 131.404 0.383 4.348 1.00 . A A . 128 PHE O 1 1
3 6640 1 1 129 PRO C C 134.043 1.662 3.621 1.00 . A A . 129 PRO C 1 1
3 6641 1 1 129 PRO CA C 133.928 1.224 5.080 1.00 . A A . 129 PRO CA 1 1
3 6642 1 1 129 PRO CB C 135.302 1.134 5.745 1.00 . A A . 129 PRO CB 1 1
3 6643 1 1 129 PRO CD C 134.438 -1.095 5.662 1.00 . A A . 129 PRO CD 1 1
3 6644 1 1 129 PRO CG C 135.707 -0.295 5.593 1.00 . A A . 129 PRO CG 1 1
3 6645 1 1 129 PRO HA H 133.299 1.913 5.621 1.00 . A A . 129 PRO HA 1 1
3 6646 1 1 129 PRO HB2 H 136.007 1.782 5.239 1.00 . A A . 129 PRO HB2 1 1
3 6647 1 1 129 PRO HB3 H 135.236 1.392 6.790 1.00 . A A . 129 PRO HB3 1 1
3 6648 1 1 129 PRO HD2 H 134.509 -1.972 5.035 1.00 . A A . 129 PRO HD2 1 1
3 6649 1 1 129 PRO HD3 H 134.215 -1.369 6.682 1.00 . A A . 129 PRO HD3 1 1
3 6650 1 1 129 PRO HG2 H 136.190 -0.444 4.638 1.00 . A A . 129 PRO HG2 1 1
3 6651 1 1 129 PRO HG3 H 136.364 -0.585 6.396 1.00 . A A . 129 PRO HG3 1 1
3 6652 1 1 129 PRO N N 133.414 -0.165 5.149 1.00 . A A . 129 PRO N 1 1
3 6653 1 1 129 PRO O O 134.295 0.865 2.740 1.00 . A A . 129 PRO O 1 1
3 6654 1 1 130 TRP C C 135.395 3.510 1.503 1.00 . A A . 130 TRP C 1 1
3 6655 1 1 130 TRP CA C 133.941 3.418 1.956 1.00 . A A . 130 TRP CA 1 1
3 6656 1 1 130 TRP CB C 133.330 4.817 1.998 1.00 . A A . 130 TRP CB 1 1
3 6657 1 1 130 TRP CD1 C 132.307 4.998 -0.303 1.00 . A A . 130 TRP CD1 1 1
3 6658 1 1 130 TRP CD2 C 134.081 6.356 -0.038 1.00 . A A . 130 TRP CD2 1 1
3 6659 1 1 130 TRP CE2 C 133.607 6.559 -1.356 1.00 . A A . 130 TRP CE2 1 1
3 6660 1 1 130 TRP CE3 C 135.199 7.096 0.387 1.00 . A A . 130 TRP CE3 1 1
3 6661 1 1 130 TRP CG C 133.239 5.359 0.608 1.00 . A A . 130 TRP CG 1 1
3 6662 1 1 130 TRP CH2 C 135.331 8.193 -1.783 1.00 . A A . 130 TRP CH2 1 1
3 6663 1 1 130 TRP CZ2 C 134.221 7.464 -2.222 1.00 . A A . 130 TRP CZ2 1 1
3 6664 1 1 130 TRP CZ3 C 135.820 8.008 -0.481 1.00 . A A . 130 TRP CZ3 1 1
3 6665 1 1 130 TRP H H 133.648 3.555 4.082 1.00 . A A . 130 TRP H 1 1
3 6666 1 1 130 TRP HA H 133.360 2.804 1.287 1.00 . A A . 130 TRP HA 1 1
3 6667 1 1 130 TRP HB2 H 132.343 4.766 2.429 1.00 . A A . 130 TRP HB2 1 1
3 6668 1 1 130 TRP HB3 H 133.955 5.466 2.596 1.00 . A A . 130 TRP HB3 1 1
3 6669 1 1 130 TRP HD1 H 131.523 4.272 -0.146 1.00 . A A . 130 TRP HD1 1 1
3 6670 1 1 130 TRP HE1 H 131.988 5.627 -2.287 1.00 . A A . 130 TRP HE1 1 1
3 6671 1 1 130 TRP HE3 H 135.582 6.961 1.388 1.00 . A A . 130 TRP HE3 1 1
3 6672 1 1 130 TRP HH2 H 135.813 8.896 -2.447 1.00 . A A . 130 TRP HH2 1 1
3 6673 1 1 130 TRP HZ2 H 133.840 7.603 -3.223 1.00 . A A . 130 TRP HZ2 1 1
3 6674 1 1 130 TRP HZ3 H 136.677 8.572 -0.144 1.00 . A A . 130 TRP HZ3 1 1
3 6675 1 1 130 TRP N N 133.854 2.926 3.359 1.00 . A A . 130 TRP N 1 1
3 6676 1 1 130 TRP NE1 N 132.526 5.706 -1.470 1.00 . A A . 130 TRP NE1 1 1
3 6677 1 1 130 TRP O O 136.252 3.991 2.218 1.00 . A A . 130 TRP O 1 1
3 6678 1 1 131 LYS C C 137.093 4.114 -1.403 1.00 . A A . 131 LYS C 1 1
3 6679 1 1 131 LYS CA C 137.065 3.166 -0.204 1.00 . A A . 131 LYS CA 1 1
3 6680 1 1 131 LYS CB C 137.447 1.742 -0.602 1.00 . A A . 131 LYS CB 1 1
3 6681 1 1 131 LYS CD C 137.875 -0.554 0.294 1.00 . A A . 131 LYS CD 1 1
3 6682 1 1 131 LYS CE C 137.938 -1.382 1.574 1.00 . A A . 131 LYS CE 1 1
3 6683 1 1 131 LYS CG C 137.495 0.880 0.656 1.00 . A A . 131 LYS CG 1 1
3 6684 1 1 131 LYS H H 134.970 2.700 -0.257 1.00 . A A . 131 LYS H 1 1
3 6685 1 1 131 LYS HA H 137.725 3.541 0.563 1.00 . A A . 131 LYS HA 1 1
3 6686 1 1 131 LYS HB2 H 136.708 1.347 -1.285 1.00 . A A . 131 LYS HB2 1 1
3 6687 1 1 131 LYS HB3 H 138.416 1.743 -1.075 1.00 . A A . 131 LYS HB3 1 1
3 6688 1 1 131 LYS HD2 H 137.131 -0.969 -0.372 1.00 . A A . 131 LYS HD2 1 1
3 6689 1 1 131 LYS HD3 H 138.840 -0.563 -0.189 1.00 . A A . 131 LYS HD3 1 1
3 6690 1 1 131 LYS HE2 H 138.706 -0.995 2.230 1.00 . A A . 131 LYS HE2 1 1
3 6691 1 1 131 LYS HE3 H 136.980 -1.378 2.070 1.00 . A A . 131 LYS HE3 1 1
3 6692 1 1 131 LYS HG2 H 138.227 1.285 1.339 1.00 . A A . 131 LYS HG2 1 1
3 6693 1 1 131 LYS HG3 H 136.524 0.883 1.129 1.00 . A A . 131 LYS HG3 1 1
3 6694 1 1 131 LYS HZ1 H 139.056 -2.720 0.437 1.00 . A A . 131 LYS HZ1 1 1
3 6695 1 1 131 LYS HZ2 H 137.444 -3.197 0.686 1.00 . A A . 131 LYS HZ2 1 1
3 6696 1 1 131 LYS HZ3 H 138.575 -3.328 1.946 1.00 . A A . 131 LYS HZ3 1 1
3 6697 1 1 131 LYS N N 135.676 3.075 0.310 1.00 . A A . 131 LYS N 1 1
3 6698 1 1 131 LYS NZ N 138.279 -2.760 1.127 1.00 . A A . 131 LYS NZ 1 1
3 6699 1 1 131 LYS O O 136.109 4.286 -2.086 1.00 . A A . 131 LYS O 1 1
3 6700 1 1 132 LYS C C 137.926 5.072 -4.092 1.00 . A A . 132 LYS C 1 1
3 6701 1 1 132 LYS CA C 138.239 5.748 -2.761 1.00 . A A . 132 LYS CA 1 1
3 6702 1 1 132 LYS CB C 139.649 6.316 -2.755 1.00 . A A . 132 LYS CB 1 1
3 6703 1 1 132 LYS CD C 141.230 7.770 -1.505 1.00 . A A . 132 LYS CD 1 1
3 6704 1 1 132 LYS CE C 141.461 8.534 -0.205 1.00 . A A . 132 LYS CE 1 1
3 6705 1 1 132 LYS CG C 139.864 7.097 -1.463 1.00 . A A . 132 LYS CG 1 1
3 6706 1 1 132 LYS H H 138.972 4.648 -1.051 1.00 . A A . 132 LYS H 1 1
3 6707 1 1 132 LYS HA H 137.530 6.542 -2.582 1.00 . A A . 132 LYS HA 1 1
3 6708 1 1 132 LYS HB2 H 140.364 5.509 -2.815 1.00 . A A . 132 LYS HB2 1 1
3 6709 1 1 132 LYS HB3 H 139.775 6.978 -3.599 1.00 . A A . 132 LYS HB3 1 1
3 6710 1 1 132 LYS HD2 H 141.998 7.021 -1.628 1.00 . A A . 132 LYS HD2 1 1
3 6711 1 1 132 LYS HD3 H 141.263 8.461 -2.334 1.00 . A A . 132 LYS HD3 1 1
3 6712 1 1 132 LYS HE2 H 140.707 9.299 -0.079 1.00 . A A . 132 LYS HE2 1 1
3 6713 1 1 132 LYS HE3 H 141.460 7.857 0.635 1.00 . A A . 132 LYS HE3 1 1
3 6714 1 1 132 LYS HG2 H 139.091 7.847 -1.359 1.00 . A A . 132 LYS HG2 1 1
3 6715 1 1 132 LYS HG3 H 139.825 6.421 -0.623 1.00 . A A . 132 LYS HG3 1 1
3 6716 1 1 132 LYS HZ1 H 143.528 8.396 -0.363 1.00 . A A . 132 LYS HZ1 1 1
3 6717 1 1 132 LYS HZ2 H 142.984 9.808 0.410 1.00 . A A . 132 LYS HZ2 1 1
3 6718 1 1 132 LYS HZ3 H 142.847 9.650 -1.276 1.00 . A A . 132 LYS HZ3 1 1
3 6719 1 1 132 LYS N N 138.192 4.770 -1.635 1.00 . A A . 132 LYS N 1 1
3 6720 1 1 132 LYS NZ N 142.806 9.144 -0.370 1.00 . A A . 132 LYS NZ 1 1
3 6721 1 1 132 LYS O O 137.401 5.694 -4.995 1.00 . A A . 132 LYS O 1 1
3 6722 1 1 133 ASP C C 136.534 2.480 -5.489 1.00 . A A . 133 ASP C 1 1
3 6723 1 1 133 ASP CA C 137.932 3.130 -5.521 1.00 . A A . 133 ASP CA 1 1
3 6724 1 1 133 ASP CB C 139.043 2.097 -5.712 1.00 . A A . 133 ASP CB 1 1
3 6725 1 1 133 ASP CG C 140.377 2.819 -5.949 1.00 . A A . 133 ASP CG 1 1
3 6726 1 1 133 ASP H H 138.653 3.325 -3.489 1.00 . A A . 133 ASP H 1 1
3 6727 1 1 133 ASP HA H 137.959 3.863 -6.311 1.00 . A A . 133 ASP HA 1 1
3 6728 1 1 133 ASP HB2 H 139.119 1.484 -4.825 1.00 . A A . 133 ASP HB2 1 1
3 6729 1 1 133 ASP HB3 H 138.816 1.476 -6.563 1.00 . A A . 133 ASP HB3 1 1
3 6730 1 1 133 ASP N N 138.237 3.812 -4.230 1.00 . A A . 133 ASP N 1 1
3 6731 1 1 133 ASP O O 136.160 1.751 -6.387 1.00 . A A . 133 ASP O 1 1
3 6732 1 1 133 ASP OD1 O 140.349 4.002 -6.255 1.00 . A A . 133 ASP OD1 1 1
3 6733 1 1 133 ASP OD2 O 141.405 2.174 -5.822 1.00 . A A . 133 ASP OD2 1 1
3 6734 1 1 134 ASP C C 133.632 2.216 -5.663 1.00 . A A . 134 ASP C 1 1
3 6735 1 1 134 ASP CA C 134.386 2.158 -4.334 1.00 . A A . 134 ASP CA 1 1
3 6736 1 1 134 ASP CB C 133.688 3.052 -3.311 1.00 . A A . 134 ASP CB 1 1
3 6737 1 1 134 ASP CG C 132.349 2.441 -2.912 1.00 . A A . 134 ASP CG 1 1
3 6738 1 1 134 ASP H H 136.085 3.312 -3.727 1.00 . A A . 134 ASP H 1 1
3 6739 1 1 134 ASP HA H 134.413 1.153 -3.947 1.00 . A A . 134 ASP HA 1 1
3 6740 1 1 134 ASP HB2 H 134.305 3.140 -2.435 1.00 . A A . 134 ASP HB2 1 1
3 6741 1 1 134 ASP HB3 H 133.521 4.029 -3.740 1.00 . A A . 134 ASP HB3 1 1
3 6742 1 1 134 ASP N N 135.758 2.742 -4.451 1.00 . A A . 134 ASP N 1 1
3 6743 1 1 134 ASP O O 133.704 3.183 -6.400 1.00 . A A . 134 ASP O 1 1
3 6744 1 1 134 ASP OD1 O 131.750 1.774 -3.741 1.00 . A A . 134 ASP OD1 1 1
3 6745 1 1 134 ASP OD2 O 131.951 2.639 -1.779 1.00 . A A . 134 ASP OD2 1 1
3 6746 1 1 135 ILE C C 130.647 1.097 -7.003 1.00 . A A . 135 ILE C 1 1
3 6747 1 1 135 ILE CA C 132.165 1.104 -7.252 1.00 . A A . 135 ILE CA 1 1
3 6748 1 1 135 ILE CB C 132.620 -0.201 -7.978 1.00 . A A . 135 ILE CB 1 1
3 6749 1 1 135 ILE CD1 C 131.627 -1.666 -6.154 1.00 . A A . 135 ILE CD1 1 1
3 6750 1 1 135 ILE CG1 C 132.875 -1.380 -6.996 1.00 . A A . 135 ILE CG1 1 1
3 6751 1 1 135 ILE CG2 C 133.917 0.088 -8.734 1.00 . A A . 135 ILE CG2 1 1
3 6752 1 1 135 ILE H H 132.935 0.398 -5.360 1.00 . A A . 135 ILE H 1 1
3 6753 1 1 135 ILE HA H 132.416 1.958 -7.862 1.00 . A A . 135 ILE HA 1 1
3 6754 1 1 135 ILE HB H 131.858 -0.486 -8.688 1.00 . A A . 135 ILE HB 1 1
3 6755 1 1 135 ILE HD11 H 131.611 -1.001 -5.291 1.00 . A A . 135 ILE HD11 1 1
3 6756 1 1 135 ILE HD12 H 131.644 -2.690 -5.812 1.00 . A A . 135 ILE HD12 1 1
3 6757 1 1 135 ILE HD13 H 130.747 -1.496 -6.748 1.00 . A A . 135 ILE HD13 1 1
3 6758 1 1 135 ILE HG12 H 133.129 -2.264 -7.560 1.00 . A A . 135 ILE HG12 1 1
3 6759 1 1 135 ILE HG13 H 133.697 -1.124 -6.342 1.00 . A A . 135 ILE HG13 1 1
3 6760 1 1 135 ILE HG21 H 134.383 0.971 -8.323 1.00 . A A . 135 ILE HG21 1 1
3 6761 1 1 135 ILE HG22 H 133.696 0.250 -9.778 1.00 . A A . 135 ILE HG22 1 1
3 6762 1 1 135 ILE HG23 H 134.588 -0.752 -8.632 1.00 . A A . 135 ILE HG23 1 1
3 6763 1 1 135 ILE N N 132.931 1.166 -5.967 1.00 . A A . 135 ILE N 1 1
3 6764 1 1 135 ILE O O 130.161 0.550 -6.032 1.00 . A A . 135 ILE O 1 1
3 6765 1 1 136 ASP C C 127.737 0.708 -8.545 1.00 . A A . 136 ASP C 1 1
3 6766 1 1 136 ASP CA C 128.412 1.762 -7.661 1.00 . A A . 136 ASP CA 1 1
3 6767 1 1 136 ASP CB C 127.988 3.174 -8.066 1.00 . A A . 136 ASP CB 1 1
3 6768 1 1 136 ASP CG C 126.539 3.429 -7.637 1.00 . A A . 136 ASP CG 1 1
3 6769 1 1 136 ASP H H 130.282 2.198 -8.632 1.00 . A A . 136 ASP H 1 1
3 6770 1 1 136 ASP HA H 128.185 1.590 -6.628 1.00 . A A . 136 ASP HA 1 1
3 6771 1 1 136 ASP HB2 H 128.634 3.890 -7.583 1.00 . A A . 136 ASP HB2 1 1
3 6772 1 1 136 ASP HB3 H 128.067 3.282 -9.138 1.00 . A A . 136 ASP HB3 1 1
3 6773 1 1 136 ASP N N 129.888 1.729 -7.864 1.00 . A A . 136 ASP N 1 1
3 6774 1 1 136 ASP O O 127.432 0.935 -9.700 1.00 . A A . 136 ASP O 1 1
3 6775 1 1 136 ASP OD1 O 125.880 2.489 -7.219 1.00 . A A . 136 ASP OD1 1 1
3 6776 1 1 136 ASP OD2 O 126.115 4.571 -7.719 1.00 . A A . 136 ASP OD2 1 1
3 6777 1 1 137 GLU C C 125.431 -1.335 -9.073 1.00 . A A . 137 GLU C 1 1
3 6778 1 1 137 GLU CA C 126.914 -1.578 -8.768 1.00 . A A . 137 GLU CA 1 1
3 6779 1 1 137 GLU CB C 127.064 -2.789 -7.845 1.00 . A A . 137 GLU CB 1 1
3 6780 1 1 137 GLU CD C 128.735 -4.312 -6.746 1.00 . A A . 137 GLU CD 1 1
3 6781 1 1 137 GLU CG C 128.547 -3.145 -7.722 1.00 . A A . 137 GLU CG 1 1
3 6782 1 1 137 GLU H H 127.812 -0.606 -7.069 1.00 . A A . 137 GLU H 1 1
3 6783 1 1 137 GLU HA H 127.458 -1.767 -9.679 1.00 . A A . 137 GLU HA 1 1
3 6784 1 1 137 GLU HB2 H 126.669 -2.547 -6.869 1.00 . A A . 137 GLU HB2 1 1
3 6785 1 1 137 GLU HB3 H 126.523 -3.629 -8.255 1.00 . A A . 137 GLU HB3 1 1
3 6786 1 1 137 GLU HG2 H 128.930 -3.423 -8.692 1.00 . A A . 137 GLU HG2 1 1
3 6787 1 1 137 GLU HG3 H 129.084 -2.288 -7.355 1.00 . A A . 137 GLU HG3 1 1
3 6788 1 1 137 GLU N N 127.535 -0.458 -7.998 1.00 . A A . 137 GLU N 1 1
3 6789 1 1 137 GLU O O 124.954 -1.666 -10.139 1.00 . A A . 137 GLU O 1 1
3 6790 1 1 137 GLU OE1 O 127.742 -4.822 -6.250 1.00 . A A . 137 GLU OE1 1 1
3 6791 1 1 137 GLU OE2 O 129.875 -4.676 -6.513 1.00 . A A . 137 GLU OE2 1 1
3 6792 1 1 138 LEU C C 122.889 0.910 -8.581 1.00 . A A . 138 LEU C 1 1
3 6793 1 1 138 LEU CA C 123.231 -0.581 -8.393 1.00 . A A . 138 LEU CA 1 1
3 6794 1 1 138 LEU CB C 122.549 -1.114 -7.131 1.00 . A A . 138 LEU CB 1 1
3 6795 1 1 138 LEU CD1 C 121.606 -3.418 -6.912 1.00 . A A . 138 LEU CD1 1 1
3 6796 1 1 138 LEU CD2 C 120.072 -1.445 -6.990 1.00 . A A . 138 LEU CD2 1 1
3 6797 1 1 138 LEU CG C 121.385 -2.035 -7.520 1.00 . A A . 138 LEU CG 1 1
3 6798 1 1 138 LEU H H 125.082 -0.556 -7.277 1.00 . A A . 138 LEU H 1 1
3 6799 1 1 138 LEU HA H 122.910 -1.163 -9.242 1.00 . A A . 138 LEU HA 1 1
3 6800 1 1 138 LEU HB2 H 123.266 -1.666 -6.543 1.00 . A A . 138 LEU HB2 1 1
3 6801 1 1 138 LEU HB3 H 122.169 -0.285 -6.553 1.00 . A A . 138 LEU HB3 1 1
3 6802 1 1 138 LEU HD11 H 122.639 -3.706 -7.039 1.00 . A A . 138 LEU HD11 1 1
3 6803 1 1 138 LEU HD12 H 120.968 -4.134 -7.408 1.00 . A A . 138 LEU HD12 1 1
3 6804 1 1 138 LEU HD13 H 121.368 -3.393 -5.858 1.00 . A A . 138 LEU HD13 1 1
3 6805 1 1 138 LEU HD21 H 119.950 -1.714 -5.951 1.00 . A A . 138 LEU HD21 1 1
3 6806 1 1 138 LEU HD22 H 119.244 -1.837 -7.562 1.00 . A A . 138 LEU HD22 1 1
3 6807 1 1 138 LEU HD23 H 120.099 -0.370 -7.083 1.00 . A A . 138 LEU HD23 1 1
3 6808 1 1 138 LEU HG H 121.337 -2.124 -8.593 1.00 . A A . 138 LEU HG 1 1
3 6809 1 1 138 LEU N N 124.691 -0.794 -8.144 1.00 . A A . 138 LEU N 1 1
3 6810 1 1 138 LEU O O 123.529 1.765 -8.004 1.00 . A A . 138 LEU O 1 1
3 6811 1 1 139 PRO C C 120.738 3.102 -8.304 1.00 . A A . 139 PRO C 1 1
3 6812 1 1 139 PRO CA C 121.400 2.572 -9.581 1.00 . A A . 139 PRO CA 1 1
3 6813 1 1 139 PRO CB C 120.390 2.451 -10.724 1.00 . A A . 139 PRO CB 1 1
3 6814 1 1 139 PRO CD C 121.015 0.210 -10.097 1.00 . A A . 139 PRO CD 1 1
3 6815 1 1 139 PRO CG C 119.900 1.041 -10.666 1.00 . A A . 139 PRO CG 1 1
3 6816 1 1 139 PRO HA H 122.223 3.206 -9.871 1.00 . A A . 139 PRO HA 1 1
3 6817 1 1 139 PRO HB2 H 119.570 3.139 -10.575 1.00 . A A . 139 PRO HB2 1 1
3 6818 1 1 139 PRO HB3 H 120.869 2.636 -11.672 1.00 . A A . 139 PRO HB3 1 1
3 6819 1 1 139 PRO HD2 H 120.616 -0.537 -9.430 1.00 . A A . 139 PRO HD2 1 1
3 6820 1 1 139 PRO HD3 H 121.587 -0.250 -10.888 1.00 . A A . 139 PRO HD3 1 1
3 6821 1 1 139 PRO HG2 H 119.028 0.976 -10.030 1.00 . A A . 139 PRO HG2 1 1
3 6822 1 1 139 PRO HG3 H 119.660 0.691 -11.661 1.00 . A A . 139 PRO HG3 1 1
3 6823 1 1 139 PRO N N 121.852 1.174 -9.360 1.00 . A A . 139 PRO N 1 1
3 6824 1 1 139 PRO O O 120.654 2.403 -7.313 1.00 . A A . 139 PRO O 1 1
3 6825 1 1 140 ASN C C 118.129 5.221 -7.372 1.00 . A A . 140 ASN C 1 1
3 6826 1 1 140 ASN CA C 119.592 4.850 -7.073 1.00 . A A . 140 ASN CA 1 1
3 6827 1 1 140 ASN CB C 120.384 6.108 -6.715 1.00 . A A . 140 ASN CB 1 1
3 6828 1 1 140 ASN CG C 121.849 5.753 -6.437 1.00 . A A . 140 ASN CG 1 1
3 6829 1 1 140 ASN H H 120.295 4.893 -9.092 1.00 . A A . 140 ASN H 1 1
3 6830 1 1 140 ASN HA H 119.645 4.137 -6.268 1.00 . A A . 140 ASN HA 1 1
3 6831 1 1 140 ASN HB2 H 120.333 6.799 -7.538 1.00 . A A . 140 ASN HB2 1 1
3 6832 1 1 140 ASN HB3 H 119.952 6.568 -5.835 1.00 . A A . 140 ASN HB3 1 1
3 6833 1 1 140 ASN HD21 H 121.430 4.041 -5.520 1.00 . A A . 140 ASN HD21 1 1
3 6834 1 1 140 ASN HD22 H 123.080 4.421 -5.629 1.00 . A A . 140 ASN HD22 1 1
3 6835 1 1 140 ASN N N 120.257 4.318 -8.300 1.00 . A A . 140 ASN N 1 1
3 6836 1 1 140 ASN ND2 N 122.143 4.645 -5.811 1.00 . A A . 140 ASN ND2 1 1
3 6837 1 1 140 ASN O O 117.434 5.745 -6.523 1.00 . A A . 140 ASN O 1 1
3 6838 1 1 140 ASN OD1 O 122.743 6.495 -6.790 1.00 . A A . 140 ASN OD1 1 1
3 6839 1 1 141 THR C C 115.269 4.541 -8.061 1.00 . A A . 141 THR C 1 1
3 6840 1 1 141 THR CA C 116.253 5.340 -8.911 1.00 . A A . 141 THR CA 1 1
3 6841 1 1 141 THR CB C 116.104 4.974 -10.387 1.00 . A A . 141 THR CB 1 1
3 6842 1 1 141 THR CG2 C 117.147 5.733 -11.211 1.00 . A A . 141 THR CG2 1 1
3 6843 1 1 141 THR H H 118.227 4.574 -9.258 1.00 . A A . 141 THR H 1 1
3 6844 1 1 141 THR HA H 116.085 6.397 -8.780 1.00 . A A . 141 THR HA 1 1
3 6845 1 1 141 THR HB H 115.116 5.246 -10.727 1.00 . A A . 141 THR HB 1 1
3 6846 1 1 141 THR HG1 H 115.519 3.219 -10.990 1.00 . A A . 141 THR HG1 1 1
3 6847 1 1 141 THR HG21 H 117.852 5.032 -11.634 1.00 . A A . 141 THR HG21 1 1
3 6848 1 1 141 THR HG22 H 117.672 6.431 -10.576 1.00 . A A . 141 THR HG22 1 1
3 6849 1 1 141 THR HG23 H 116.655 6.271 -12.007 1.00 . A A . 141 THR HG23 1 1
3 6850 1 1 141 THR N N 117.656 4.977 -8.572 1.00 . A A . 141 THR N 1 1
3 6851 1 1 141 THR O O 115.630 3.599 -7.383 1.00 . A A . 141 THR O 1 1
3 6852 1 1 141 THR OG1 O 116.293 3.577 -10.548 1.00 . A A . 141 THR OG1 1 1
3 6853 1 1 142 ILE C C 112.280 3.163 -8.091 1.00 . A A . 142 ILE C 1 1
3 6854 1 1 142 ILE CA C 113.002 4.230 -7.266 1.00 . A A . 142 ILE CA 1 1
3 6855 1 1 142 ILE CB C 112.035 5.328 -6.827 1.00 . A A . 142 ILE CB 1 1
3 6856 1 1 142 ILE CD1 C 111.908 7.575 -5.746 1.00 . A A . 142 ILE CD1 1 1
3 6857 1 1 142 ILE CG1 C 112.789 6.345 -5.967 1.00 . A A . 142 ILE CG1 1 1
3 6858 1 1 142 ILE CG2 C 110.901 4.717 -6.005 1.00 . A A . 142 ILE CG2 1 1
3 6859 1 1 142 ILE H H 113.771 5.705 -8.628 1.00 . A A . 142 ILE H 1 1
3 6860 1 1 142 ILE HA H 113.460 3.782 -6.400 1.00 . A A . 142 ILE HA 1 1
3 6861 1 1 142 ILE HB H 111.627 5.823 -7.698 1.00 . A A . 142 ILE HB 1 1
3 6862 1 1 142 ILE HD11 H 112.286 8.398 -6.334 1.00 . A A . 142 ILE HD11 1 1
3 6863 1 1 142 ILE HD12 H 111.922 7.844 -4.700 1.00 . A A . 142 ILE HD12 1 1
3 6864 1 1 142 ILE HD13 H 110.895 7.351 -6.046 1.00 . A A . 142 ILE HD13 1 1
3 6865 1 1 142 ILE HG12 H 113.032 5.896 -5.013 1.00 . A A . 142 ILE HG12 1 1
3 6866 1 1 142 ILE HG13 H 113.697 6.639 -6.469 1.00 . A A . 142 ILE HG13 1 1
3 6867 1 1 142 ILE HG21 H 111.024 4.986 -4.968 1.00 . A A . 142 ILE HG21 1 1
3 6868 1 1 142 ILE HG22 H 110.924 3.642 -6.103 1.00 . A A . 142 ILE HG22 1 1
3 6869 1 1 142 ILE HG23 H 109.954 5.091 -6.364 1.00 . A A . 142 ILE HG23 1 1
3 6870 1 1 142 ILE N N 114.028 4.933 -8.081 1.00 . A A . 142 ILE N 1 1
3 6871 1 1 142 ILE O O 111.878 3.390 -9.216 1.00 . A A . 142 ILE O 1 1
3 6872 1 1 143 SER C C 109.880 0.988 -7.844 1.00 . A A . 143 SER C 1 1
3 6873 1 1 143 SER CA C 111.356 0.925 -8.231 1.00 . A A . 143 SER CA 1 1
3 6874 1 1 143 SER CB C 111.990 -0.368 -7.736 1.00 . A A . 143 SER CB 1 1
3 6875 1 1 143 SER H H 112.377 1.867 -6.595 1.00 . A A . 143 SER H 1 1
3 6876 1 1 143 SER HA H 111.469 1.017 -9.301 1.00 . A A . 143 SER HA 1 1
3 6877 1 1 143 SER HB2 H 112.996 -0.436 -8.111 1.00 . A A . 143 SER HB2 1 1
3 6878 1 1 143 SER HB3 H 112.009 -0.364 -6.654 1.00 . A A . 143 SER HB3 1 1
3 6879 1 1 143 SER HG H 111.658 -1.813 -9.002 1.00 . A A . 143 SER HG 1 1
3 6880 1 1 143 SER N N 112.083 2.009 -7.517 1.00 . A A . 143 SER N 1 1
3 6881 1 1 143 SER O O 109.544 1.121 -6.685 1.00 . A A . 143 SER O 1 1
3 6882 1 1 143 SER OG O 111.234 -1.478 -8.208 1.00 . A A . 143 SER OG 1 1
3 6883 1 1 144 LYS C C 106.809 -0.211 -9.099 1.00 . A A . 144 LYS C 1 1
3 6884 1 1 144 LYS CA C 107.549 0.964 -8.463 1.00 . A A . 144 LYS CA 1 1
3 6885 1 1 144 LYS CB C 107.082 2.291 -9.060 1.00 . A A . 144 LYS CB 1 1
3 6886 1 1 144 LYS CD C 107.336 4.780 -8.923 1.00 . A A . 144 LYS CD 1 1
3 6887 1 1 144 LYS CE C 107.980 5.921 -8.131 1.00 . A A . 144 LYS CE 1 1
3 6888 1 1 144 LYS CG C 107.728 3.445 -8.288 1.00 . A A . 144 LYS CG 1 1
3 6889 1 1 144 LYS H H 109.285 0.799 -9.726 1.00 . A A . 144 LYS H 1 1
3 6890 1 1 144 LYS HA H 107.404 0.970 -7.394 1.00 . A A . 144 LYS HA 1 1
3 6891 1 1 144 LYS HB2 H 107.376 2.341 -10.099 1.00 . A A . 144 LYS HB2 1 1
3 6892 1 1 144 LYS HB3 H 106.008 2.365 -8.984 1.00 . A A . 144 LYS HB3 1 1
3 6893 1 1 144 LYS HD2 H 107.683 4.809 -9.947 1.00 . A A . 144 LYS HD2 1 1
3 6894 1 1 144 LYS HD3 H 106.262 4.891 -8.901 1.00 . A A . 144 LYS HD3 1 1
3 6895 1 1 144 LYS HE2 H 107.607 5.928 -7.116 1.00 . A A . 144 LYS HE2 1 1
3 6896 1 1 144 LYS HE3 H 109.055 5.823 -8.136 1.00 . A A . 144 LYS HE3 1 1
3 6897 1 1 144 LYS HG2 H 107.389 3.421 -7.262 1.00 . A A . 144 LYS HG2 1 1
3 6898 1 1 144 LYS HG3 H 108.801 3.337 -8.314 1.00 . A A . 144 LYS HG3 1 1
3 6899 1 1 144 LYS HZ1 H 107.894 7.121 -9.830 1.00 . A A . 144 LYS HZ1 1 1
3 6900 1 1 144 LYS HZ2 H 108.018 7.987 -8.372 1.00 . A A . 144 LYS HZ2 1 1
3 6901 1 1 144 LYS HZ3 H 106.544 7.265 -8.810 1.00 . A A . 144 LYS HZ3 1 1
3 6902 1 1 144 LYS N N 108.998 0.901 -8.795 1.00 . A A . 144 LYS N 1 1
3 6903 1 1 144 LYS NZ N 107.578 7.167 -8.841 1.00 . A A . 144 LYS NZ 1 1
3 6904 1 1 144 LYS O O 107.062 -0.575 -10.229 1.00 . A A . 144 LYS O 1 1
3 6905 1 1 145 GLY C C 104.417 -1.487 -10.229 1.00 . A A . 145 GLY C 1 1
3 6906 1 1 145 GLY CA C 105.141 -1.951 -8.966 1.00 . A A . 145 GLY CA 1 1
3 6907 1 1 145 GLY H H 105.698 -0.497 -7.478 1.00 . A A . 145 GLY H 1 1
3 6908 1 1 145 GLY HA2 H 105.832 -2.747 -9.215 1.00 . A A . 145 GLY HA2 1 1
3 6909 1 1 145 GLY HA3 H 104.418 -2.311 -8.251 1.00 . A A . 145 GLY HA3 1 1
3 6910 1 1 145 GLY N N 105.893 -0.806 -8.388 1.00 . A A . 145 GLY N 1 1
3 6911 1 1 145 GLY O O 104.759 -1.966 -11.297 1.00 . A A . 145 GLY O 1 1
3 6912 1 1 145 GLY OXT O 103.536 -0.651 -10.108 1.00 . A A . 145 GLY OXT 1 1
4 6913 1 1 1 MET C C 98.196 13.933 -2.099 1.00 . A A . 1 MET C 1 1
4 6914 1 1 1 MET CA C 99.162 13.270 -1.098 1.00 . A A . 1 MET CA 1 1
4 6915 1 1 1 MET CB C 98.837 13.707 0.330 1.00 . A A . 1 MET CB 1 1
4 6916 1 1 1 MET CE C 97.614 12.956 3.111 1.00 . A A . 1 MET CE 1 1
4 6917 1 1 1 MET CG C 99.633 12.854 1.322 1.00 . A A . 1 MET CG 1 1
4 6918 1 1 1 MET H1 H 100.815 13.606 -2.331 1.00 . A A . 1 MET H1 1 1
4 6919 1 1 1 MET H2 H 101.214 13.136 -0.754 1.00 . A A . 1 MET H2 1 1
4 6920 1 1 1 MET H3 H 100.667 14.715 -1.053 1.00 . A A . 1 MET H3 1 1
4 6921 1 1 1 MET HA H 99.095 12.198 -1.175 1.00 . A A . 1 MET HA 1 1
4 6922 1 1 1 MET HB2 H 99.100 14.748 0.456 1.00 . A A . 1 MET HB2 1 1
4 6923 1 1 1 MET HB3 H 97.781 13.577 0.514 1.00 . A A . 1 MET HB3 1 1
4 6924 1 1 1 MET HE1 H 97.032 13.518 2.394 1.00 . A A . 1 MET HE1 1 1
4 6925 1 1 1 MET HE2 H 97.245 13.152 4.104 1.00 . A A . 1 MET HE2 1 1
4 6926 1 1 1 MET HE3 H 97.533 11.899 2.900 1.00 . A A . 1 MET HE3 1 1
4 6927 1 1 1 MET HG2 H 99.312 11.826 1.250 1.00 . A A . 1 MET HG2 1 1
4 6928 1 1 1 MET HG3 H 100.686 12.918 1.096 1.00 . A A . 1 MET HG3 1 1
4 6929 1 1 1 MET N N 100.571 13.716 -1.327 1.00 . A A . 1 MET N 1 1
4 6930 1 1 1 MET O O 97.010 13.660 -2.099 1.00 . A A . 1 MET O 1 1
4 6931 1 1 1 MET SD S 99.345 13.458 3.000 1.00 . A A . 1 MET SD 1 1
4 6932 1 1 2 SER C C 97.056 14.415 -4.793 1.00 . A A . 2 SER C 1 1
4 6933 1 1 2 SER CA C 97.784 15.463 -3.946 1.00 . A A . 2 SER CA 1 1
4 6934 1 1 2 SER CB C 98.727 16.291 -4.818 1.00 . A A . 2 SER CB 1 1
4 6935 1 1 2 SER H H 99.635 15.013 -2.951 1.00 . A A . 2 SER H 1 1
4 6936 1 1 2 SER HA H 97.078 16.109 -3.448 1.00 . A A . 2 SER HA 1 1
4 6937 1 1 2 SER HB2 H 99.476 15.647 -5.247 1.00 . A A . 2 SER HB2 1 1
4 6938 1 1 2 SER HB3 H 98.164 16.765 -5.613 1.00 . A A . 2 SER HB3 1 1
4 6939 1 1 2 SER HG H 99.078 18.140 -4.325 1.00 . A A . 2 SER HG 1 1
4 6940 1 1 2 SER N N 98.683 14.797 -2.955 1.00 . A A . 2 SER N 1 1
4 6941 1 1 2 SER O O 95.875 14.531 -5.059 1.00 . A A . 2 SER O 1 1
4 6942 1 1 2 SER OG O 99.363 17.277 -4.015 1.00 . A A . 2 SER OG 1 1
4 6943 1 1 3 LYS C C 97.433 10.951 -5.475 1.00 . A A . 3 LYS C 1 1
4 6944 1 1 3 LYS CA C 97.084 12.332 -6.033 1.00 . A A . 3 LYS CA 1 1
4 6945 1 1 3 LYS CB C 97.648 12.491 -7.443 1.00 . A A . 3 LYS CB 1 1
4 6946 1 1 3 LYS CD C 97.470 11.687 -9.805 1.00 . A A . 3 LYS CD 1 1
4 6947 1 1 3 LYS CE C 96.711 10.757 -10.760 1.00 . A A . 3 LYS CE 1 1
4 6948 1 1 3 LYS CG C 96.914 11.535 -8.388 1.00 . A A . 3 LYS CG 1 1
4 6949 1 1 3 LYS H H 98.694 13.308 -4.982 1.00 . A A . 3 LYS H 1 1
4 6950 1 1 3 LYS HA H 96.014 12.477 -6.043 1.00 . A A . 3 LYS HA 1 1
4 6951 1 1 3 LYS HB2 H 97.506 13.509 -7.776 1.00 . A A . 3 LYS HB2 1 1
4 6952 1 1 3 LYS HB3 H 98.702 12.254 -7.440 1.00 . A A . 3 LYS HB3 1 1
4 6953 1 1 3 LYS HD2 H 97.353 12.710 -10.129 1.00 . A A . 3 LYS HD2 1 1
4 6954 1 1 3 LYS HD3 H 98.518 11.425 -9.810 1.00 . A A . 3 LYS HD3 1 1
4 6955 1 1 3 LYS HE2 H 96.775 9.734 -10.425 1.00 . A A . 3 LYS HE2 1 1
4 6956 1 1 3 LYS HE3 H 95.680 11.063 -10.838 1.00 . A A . 3 LYS HE3 1 1
4 6957 1 1 3 LYS HG2 H 97.058 10.519 -8.051 1.00 . A A . 3 LYS HG2 1 1
4 6958 1 1 3 LYS HG3 H 95.860 11.769 -8.390 1.00 . A A . 3 LYS HG3 1 1
4 6959 1 1 3 LYS HZ1 H 97.067 11.803 -12.523 1.00 . A A . 3 LYS HZ1 1 1
4 6960 1 1 3 LYS HZ2 H 97.153 10.113 -12.688 1.00 . A A . 3 LYS HZ2 1 1
4 6961 1 1 3 LYS HZ3 H 98.416 10.962 -11.933 1.00 . A A . 3 LYS HZ3 1 1
4 6962 1 1 3 LYS N N 97.745 13.389 -5.212 1.00 . A A . 3 LYS N 1 1
4 6963 1 1 3 LYS NZ N 97.388 10.921 -12.075 1.00 . A A . 3 LYS NZ 1 1
4 6964 1 1 3 LYS O O 98.550 10.701 -5.073 1.00 . A A . 3 LYS O 1 1
4 6965 1 1 4 ILE C C 97.790 7.955 -5.748 1.00 . A A . 4 ILE C 1 1
4 6966 1 1 4 ILE CA C 96.766 8.700 -4.882 1.00 . A A . 4 ILE CA 1 1
4 6967 1 1 4 ILE CB C 95.412 7.983 -4.913 1.00 . A A . 4 ILE CB 1 1
4 6968 1 1 4 ILE CD1 C 93.042 8.164 -4.154 1.00 . A A . 4 ILE CD1 1 1
4 6969 1 1 4 ILE CG1 C 94.468 8.662 -3.921 1.00 . A A . 4 ILE CG1 1 1
4 6970 1 1 4 ILE CG2 C 95.584 6.510 -4.514 1.00 . A A . 4 ILE CG2 1 1
4 6971 1 1 4 ILE H H 95.586 10.283 -5.750 1.00 . A A . 4 ILE H 1 1
4 6972 1 1 4 ILE HA H 97.118 8.774 -3.865 1.00 . A A . 4 ILE HA 1 1
4 6973 1 1 4 ILE HB H 94.994 8.041 -5.908 1.00 . A A . 4 ILE HB 1 1
4 6974 1 1 4 ILE HD11 H 92.953 7.788 -5.162 1.00 . A A . 4 ILE HD11 1 1
4 6975 1 1 4 ILE HD12 H 92.350 8.981 -4.013 1.00 . A A . 4 ILE HD12 1 1
4 6976 1 1 4 ILE HD13 H 92.817 7.375 -3.453 1.00 . A A . 4 ILE HD13 1 1
4 6977 1 1 4 ILE HG12 H 94.777 8.424 -2.913 1.00 . A A . 4 ILE HG12 1 1
4 6978 1 1 4 ILE HG13 H 94.503 9.731 -4.068 1.00 . A A . 4 ILE HG13 1 1
4 6979 1 1 4 ILE HG21 H 96.373 6.426 -3.781 1.00 . A A . 4 ILE HG21 1 1
4 6980 1 1 4 ILE HG22 H 95.841 5.927 -5.386 1.00 . A A . 4 ILE HG22 1 1
4 6981 1 1 4 ILE HG23 H 94.662 6.141 -4.092 1.00 . A A . 4 ILE HG23 1 1
4 6982 1 1 4 ILE N N 96.485 10.059 -5.431 1.00 . A A . 4 ILE N 1 1
4 6983 1 1 4 ILE O O 98.693 7.316 -5.245 1.00 . A A . 4 ILE O 1 1
4 6984 1 1 5 GLU C C 100.019 7.826 -7.734 1.00 . A A . 5 GLU C 1 1
4 6985 1 1 5 GLU CA C 98.604 7.288 -7.922 1.00 . A A . 5 GLU CA 1 1
4 6986 1 1 5 GLU CB C 98.110 7.557 -9.335 1.00 . A A . 5 GLU CB 1 1
4 6987 1 1 5 GLU CD C 96.858 5.391 -9.374 1.00 . A A . 5 GLU CD 1 1
4 6988 1 1 5 GLU CG C 96.733 6.910 -9.520 1.00 . A A . 5 GLU CG 1 1
4 6989 1 1 5 GLU H H 96.908 8.525 -7.432 1.00 . A A . 5 GLU H 1 1
4 6990 1 1 5 GLU HA H 98.572 6.230 -7.716 1.00 . A A . 5 GLU HA 1 1
4 6991 1 1 5 GLU HB2 H 98.038 8.622 -9.485 1.00 . A A . 5 GLU HB2 1 1
4 6992 1 1 5 GLU HB3 H 98.804 7.138 -10.045 1.00 . A A . 5 GLU HB3 1 1
4 6993 1 1 5 GLU HG2 H 96.050 7.291 -8.776 1.00 . A A . 5 GLU HG2 1 1
4 6994 1 1 5 GLU HG3 H 96.357 7.144 -10.507 1.00 . A A . 5 GLU HG3 1 1
4 6995 1 1 5 GLU N N 97.648 8.015 -7.041 1.00 . A A . 5 GLU N 1 1
4 6996 1 1 5 GLU O O 100.980 7.081 -7.727 1.00 . A A . 5 GLU O 1 1
4 6997 1 1 5 GLU OE1 O 97.965 4.890 -9.502 1.00 . A A . 5 GLU OE1 1 1
4 6998 1 1 5 GLU OE2 O 95.847 4.752 -9.132 1.00 . A A . 5 GLU OE2 1 1
4 6999 1 1 6 GLU C C 101.821 9.740 -5.880 1.00 . A A . 6 GLU C 1 1
4 7000 1 1 6 GLU CA C 101.516 9.682 -7.378 1.00 . A A . 6 GLU CA 1 1
4 7001 1 1 6 GLU CB C 101.443 11.085 -7.982 1.00 . A A . 6 GLU CB 1 1
4 7002 1 1 6 GLU CD C 103.779 11.034 -8.907 1.00 . A A . 6 GLU CD 1 1
4 7003 1 1 6 GLU CG C 102.826 11.739 -7.933 1.00 . A A . 6 GLU CG 1 1
4 7004 1 1 6 GLU H H 99.372 9.694 -7.578 1.00 . A A . 6 GLU H 1 1
4 7005 1 1 6 GLU HA H 102.256 9.092 -7.895 1.00 . A A . 6 GLU HA 1 1
4 7006 1 1 6 GLU HB2 H 101.111 11.016 -9.009 1.00 . A A . 6 GLU HB2 1 1
4 7007 1 1 6 GLU HB3 H 100.744 11.683 -7.418 1.00 . A A . 6 GLU HB3 1 1
4 7008 1 1 6 GLU HG2 H 102.739 12.780 -8.208 1.00 . A A . 6 GLU HG2 1 1
4 7009 1 1 6 GLU HG3 H 103.221 11.665 -6.931 1.00 . A A . 6 GLU HG3 1 1
4 7010 1 1 6 GLU N N 100.159 9.109 -7.576 1.00 . A A . 6 GLU N 1 1
4 7011 1 1 6 GLU O O 101.451 10.674 -5.196 1.00 . A A . 6 GLU O 1 1
4 7012 1 1 6 GLU OE1 O 103.320 10.180 -9.650 1.00 . A A . 6 GLU OE1 1 1
4 7013 1 1 6 GLU OE2 O 104.954 11.365 -8.896 1.00 . A A . 6 GLU OE2 1 1
4 7014 1 1 7 PHE C C 103.633 9.952 -3.527 1.00 . A A . 7 PHE C 1 1
4 7015 1 1 7 PHE CA C 102.785 8.734 -3.901 1.00 . A A . 7 PHE CA 1 1
4 7016 1 1 7 PHE CB C 103.540 7.424 -3.653 1.00 . A A . 7 PHE CB 1 1
4 7017 1 1 7 PHE CD1 C 101.634 6.015 -2.819 1.00 . A A . 7 PHE CD1 1 1
4 7018 1 1 7 PHE CD2 C 102.608 5.481 -4.973 1.00 . A A . 7 PHE CD2 1 1
4 7019 1 1 7 PHE CE1 C 100.725 4.963 -2.967 1.00 . A A . 7 PHE CE1 1 1
4 7020 1 1 7 PHE CE2 C 101.697 4.426 -5.123 1.00 . A A . 7 PHE CE2 1 1
4 7021 1 1 7 PHE CG C 102.574 6.275 -3.819 1.00 . A A . 7 PHE CG 1 1
4 7022 1 1 7 PHE CZ C 100.755 4.168 -4.120 1.00 . A A . 7 PHE CZ 1 1
4 7023 1 1 7 PHE H H 102.759 7.988 -5.923 1.00 . A A . 7 PHE H 1 1
4 7024 1 1 7 PHE HA H 101.869 8.735 -3.330 1.00 . A A . 7 PHE HA 1 1
4 7025 1 1 7 PHE HB2 H 104.348 7.327 -4.362 1.00 . A A . 7 PHE HB2 1 1
4 7026 1 1 7 PHE HB3 H 103.935 7.417 -2.647 1.00 . A A . 7 PHE HB3 1 1
4 7027 1 1 7 PHE HD1 H 101.612 6.626 -1.927 1.00 . A A . 7 PHE HD1 1 1
4 7028 1 1 7 PHE HD2 H 103.335 5.681 -5.746 1.00 . A A . 7 PHE HD2 1 1
4 7029 1 1 7 PHE HE1 H 99.999 4.768 -2.194 1.00 . A A . 7 PHE HE1 1 1
4 7030 1 1 7 PHE HE2 H 101.722 3.813 -6.013 1.00 . A A . 7 PHE HE2 1 1
4 7031 1 1 7 PHE HZ H 100.051 3.358 -4.235 1.00 . A A . 7 PHE HZ 1 1
4 7032 1 1 7 PHE N N 102.479 8.740 -5.359 1.00 . A A . 7 PHE N 1 1
4 7033 1 1 7 PHE O O 103.397 10.593 -2.523 1.00 . A A . 7 PHE O 1 1
4 7034 1 1 8 LEU C C 105.619 12.376 -5.206 1.00 . A A . 8 LEU C 1 1
4 7035 1 1 8 LEU CA C 105.461 11.466 -3.986 1.00 . A A . 8 LEU CA 1 1
4 7036 1 1 8 LEU CB C 106.813 10.887 -3.574 1.00 . A A . 8 LEU CB 1 1
4 7037 1 1 8 LEU CD1 C 107.947 9.302 -2.017 1.00 . A A . 8 LEU CD1 1 1
4 7038 1 1 8 LEU CD2 C 106.346 10.989 -1.114 1.00 . A A . 8 LEU CD2 1 1
4 7039 1 1 8 LEU CG C 106.650 10.062 -2.296 1.00 . A A . 8 LEU CG 1 1
4 7040 1 1 8 LEU H H 104.797 9.758 -5.128 1.00 . A A . 8 LEU H 1 1
4 7041 1 1 8 LEU HA H 105.024 11.999 -3.158 1.00 . A A . 8 LEU HA 1 1
4 7042 1 1 8 LEU HB2 H 107.191 10.256 -4.366 1.00 . A A . 8 LEU HB2 1 1
4 7043 1 1 8 LEU HB3 H 107.509 11.692 -3.394 1.00 . A A . 8 LEU HB3 1 1
4 7044 1 1 8 LEU HD11 H 107.721 8.268 -1.808 1.00 . A A . 8 LEU HD11 1 1
4 7045 1 1 8 LEU HD12 H 108.446 9.741 -1.166 1.00 . A A . 8 LEU HD12 1 1
4 7046 1 1 8 LEU HD13 H 108.592 9.362 -2.882 1.00 . A A . 8 LEU HD13 1 1
4 7047 1 1 8 LEU HD21 H 107.176 11.664 -0.963 1.00 . A A . 8 LEU HD21 1 1
4 7048 1 1 8 LEU HD22 H 106.198 10.397 -0.223 1.00 . A A . 8 LEU HD22 1 1
4 7049 1 1 8 LEU HD23 H 105.452 11.558 -1.318 1.00 . A A . 8 LEU HD23 1 1
4 7050 1 1 8 LEU HG H 105.840 9.358 -2.423 1.00 . A A . 8 LEU HG 1 1
4 7051 1 1 8 LEU N N 104.617 10.281 -4.320 1.00 . A A . 8 LEU N 1 1
4 7052 1 1 8 LEU O O 105.584 11.927 -6.335 1.00 . A A . 8 LEU O 1 1
4 7053 1 1 9 THR C C 107.443 14.497 -6.637 1.00 . A A . 9 THR C 1 1
4 7054 1 1 9 THR CA C 105.992 14.574 -6.150 1.00 . A A . 9 THR CA 1 1
4 7055 1 1 9 THR CB C 105.687 15.973 -5.604 1.00 . A A . 9 THR CB 1 1
4 7056 1 1 9 THR CG2 C 104.292 15.996 -4.973 1.00 . A A . 9 THR CG2 1 1
4 7057 1 1 9 THR H H 105.853 14.000 -4.081 1.00 . A A . 9 THR H 1 1
4 7058 1 1 9 THR HA H 105.308 14.326 -6.947 1.00 . A A . 9 THR HA 1 1
4 7059 1 1 9 THR HB H 105.723 16.689 -6.410 1.00 . A A . 9 THR HB 1 1
4 7060 1 1 9 THR HG1 H 106.593 17.263 -4.466 1.00 . A A . 9 THR HG1 1 1
4 7061 1 1 9 THR HG21 H 104.381 15.913 -3.900 1.00 . A A . 9 THR HG21 1 1
4 7062 1 1 9 THR HG22 H 103.710 15.169 -5.351 1.00 . A A . 9 THR HG22 1 1
4 7063 1 1 9 THR HG23 H 103.801 16.926 -5.221 1.00 . A A . 9 THR HG23 1 1
4 7064 1 1 9 THR N N 105.810 13.650 -4.994 1.00 . A A . 9 THR N 1 1
4 7065 1 1 9 THR O O 108.294 13.929 -5.980 1.00 . A A . 9 THR O 1 1
4 7066 1 1 9 THR OG1 O 106.654 16.317 -4.623 1.00 . A A . 9 THR OG1 1 1
4 7067 1 1 10 ALA C C 110.088 15.598 -7.254 1.00 . A A . 10 ALA C 1 1
4 7068 1 1 10 ALA CA C 109.140 14.990 -8.292 1.00 . A A . 10 ALA CA 1 1
4 7069 1 1 10 ALA CB C 109.133 15.822 -9.575 1.00 . A A . 10 ALA CB 1 1
4 7070 1 1 10 ALA H H 107.041 15.493 -8.310 1.00 . A A . 10 ALA H 1 1
4 7071 1 1 10 ALA HA H 109.421 13.972 -8.511 1.00 . A A . 10 ALA HA 1 1
4 7072 1 1 10 ALA HB1 H 108.283 16.488 -9.569 1.00 . A A . 10 ALA HB1 1 1
4 7073 1 1 10 ALA HB2 H 109.068 15.164 -10.429 1.00 . A A . 10 ALA HB2 1 1
4 7074 1 1 10 ALA HB3 H 110.044 16.400 -9.636 1.00 . A A . 10 ALA HB3 1 1
4 7075 1 1 10 ALA N N 107.737 15.051 -7.782 1.00 . A A . 10 ALA N 1 1
4 7076 1 1 10 ALA O O 111.198 15.140 -7.064 1.00 . A A . 10 ALA O 1 1
4 7077 1 1 11 GLU C C 110.826 16.258 -4.415 1.00 . A A . 11 GLU C 1 1
4 7078 1 1 11 GLU CA C 110.496 17.260 -5.533 1.00 . A A . 11 GLU CA 1 1
4 7079 1 1 11 GLU CB C 109.617 18.384 -4.977 1.00 . A A . 11 GLU CB 1 1
4 7080 1 1 11 GLU CD C 108.409 20.512 -5.556 1.00 . A A . 11 GLU CD 1 1
4 7081 1 1 11 GLU CG C 109.388 19.444 -6.061 1.00 . A A . 11 GLU CG 1 1
4 7082 1 1 11 GLU H H 108.745 16.959 -6.748 1.00 . A A . 11 GLU H 1 1
4 7083 1 1 11 GLU HA H 111.400 17.676 -5.949 1.00 . A A . 11 GLU HA 1 1
4 7084 1 1 11 GLU HB2 H 108.667 17.976 -4.666 1.00 . A A . 11 GLU HB2 1 1
4 7085 1 1 11 GLU HB3 H 110.109 18.840 -4.132 1.00 . A A . 11 GLU HB3 1 1
4 7086 1 1 11 GLU HG2 H 110.329 19.911 -6.310 1.00 . A A . 11 GLU HG2 1 1
4 7087 1 1 11 GLU HG3 H 108.978 18.973 -6.941 1.00 . A A . 11 GLU HG3 1 1
4 7088 1 1 11 GLU N N 109.647 16.616 -6.576 1.00 . A A . 11 GLU N 1 1
4 7089 1 1 11 GLU O O 111.957 16.142 -3.985 1.00 . A A . 11 GLU O 1 1
4 7090 1 1 11 GLU OE1 O 108.028 20.448 -4.398 1.00 . A A . 11 GLU OE1 1 1
4 7091 1 1 11 GLU OE2 O 108.056 21.379 -6.340 1.00 . A A . 11 GLU OE2 1 1
4 7092 1 1 12 GLU C C 110.915 13.358 -3.340 1.00 . A A . 12 GLU C 1 1
4 7093 1 1 12 GLU CA C 110.079 14.544 -2.848 1.00 . A A . 12 GLU CA 1 1
4 7094 1 1 12 GLU CB C 108.676 14.070 -2.458 1.00 . A A . 12 GLU CB 1 1
4 7095 1 1 12 GLU CD C 106.489 14.760 -1.422 1.00 . A A . 12 GLU CD 1 1
4 7096 1 1 12 GLU CG C 107.939 15.177 -1.694 1.00 . A A . 12 GLU CG 1 1
4 7097 1 1 12 GLU H H 108.937 15.645 -4.302 1.00 . A A . 12 GLU H 1 1
4 7098 1 1 12 GLU HA H 110.553 15.017 -2.003 1.00 . A A . 12 GLU HA 1 1
4 7099 1 1 12 GLU HB2 H 108.123 13.828 -3.356 1.00 . A A . 12 GLU HB2 1 1
4 7100 1 1 12 GLU HB3 H 108.750 13.191 -1.838 1.00 . A A . 12 GLU HB3 1 1
4 7101 1 1 12 GLU HG2 H 108.436 15.352 -0.753 1.00 . A A . 12 GLU HG2 1 1
4 7102 1 1 12 GLU HG3 H 107.947 16.085 -2.278 1.00 . A A . 12 GLU HG3 1 1
4 7103 1 1 12 GLU N N 109.842 15.538 -3.941 1.00 . A A . 12 GLU N 1 1
4 7104 1 1 12 GLU O O 111.880 12.959 -2.718 1.00 . A A . 12 GLU O 1 1
4 7105 1 1 12 GLU OE1 O 106.123 13.658 -1.798 1.00 . A A . 12 GLU OE1 1 1
4 7106 1 1 12 GLU OE2 O 105.767 15.555 -0.841 1.00 . A A . 12 GLU OE2 1 1
4 7107 1 1 13 GLU C C 112.773 12.077 -5.300 1.00 . A A . 13 GLU C 1 1
4 7108 1 1 13 GLU CA C 111.338 11.649 -5.000 1.00 . A A . 13 GLU CA 1 1
4 7109 1 1 13 GLU CB C 110.619 11.271 -6.293 1.00 . A A . 13 GLU CB 1 1
4 7110 1 1 13 GLU CD C 108.499 10.325 -7.254 1.00 . A A . 13 GLU CD 1 1
4 7111 1 1 13 GLU CG C 109.251 10.668 -5.962 1.00 . A A . 13 GLU CG 1 1
4 7112 1 1 13 GLU H H 109.784 13.137 -4.952 1.00 . A A . 13 GLU H 1 1
4 7113 1 1 13 GLU HA H 111.345 10.803 -4.330 1.00 . A A . 13 GLU HA 1 1
4 7114 1 1 13 GLU HB2 H 110.487 12.154 -6.900 1.00 . A A . 13 GLU HB2 1 1
4 7115 1 1 13 GLU HB3 H 111.208 10.547 -6.834 1.00 . A A . 13 GLU HB3 1 1
4 7116 1 1 13 GLU HG2 H 109.388 9.770 -5.377 1.00 . A A . 13 GLU HG2 1 1
4 7117 1 1 13 GLU HG3 H 108.674 11.382 -5.392 1.00 . A A . 13 GLU HG3 1 1
4 7118 1 1 13 GLU N N 110.560 12.798 -4.458 1.00 . A A . 13 GLU N 1 1
4 7119 1 1 13 GLU O O 113.710 11.345 -5.065 1.00 . A A . 13 GLU O 1 1
4 7120 1 1 13 GLU OE1 O 109.022 10.602 -8.322 1.00 . A A . 13 GLU OE1 1 1
4 7121 1 1 13 GLU OE2 O 107.406 9.789 -7.151 1.00 . A A . 13 GLU OE2 1 1
4 7122 1 1 14 LYS C C 115.197 13.794 -4.874 1.00 . A A . 14 LYS C 1 1
4 7123 1 1 14 LYS CA C 114.330 13.718 -6.137 1.00 . A A . 14 LYS CA 1 1
4 7124 1 1 14 LYS CB C 114.136 15.104 -6.742 1.00 . A A . 14 LYS CB 1 1
4 7125 1 1 14 LYS CD C 115.251 17.022 -7.868 1.00 . A A . 14 LYS CD 1 1
4 7126 1 1 14 LYS CE C 116.582 17.594 -8.359 1.00 . A A . 14 LYS CE 1 1
4 7127 1 1 14 LYS CG C 115.478 15.652 -7.228 1.00 . A A . 14 LYS CG 1 1
4 7128 1 1 14 LYS H H 112.184 13.834 -6.003 1.00 . A A . 14 LYS H 1 1
4 7129 1 1 14 LYS HA H 114.786 13.064 -6.864 1.00 . A A . 14 LYS HA 1 1
4 7130 1 1 14 LYS HB2 H 113.452 15.037 -7.575 1.00 . A A . 14 LYS HB2 1 1
4 7131 1 1 14 LYS HB3 H 113.729 15.768 -5.995 1.00 . A A . 14 LYS HB3 1 1
4 7132 1 1 14 LYS HD2 H 114.574 16.919 -8.704 1.00 . A A . 14 LYS HD2 1 1
4 7133 1 1 14 LYS HD3 H 114.820 17.692 -7.139 1.00 . A A . 14 LYS HD3 1 1
4 7134 1 1 14 LYS HE2 H 117.254 17.747 -7.524 1.00 . A A . 14 LYS HE2 1 1
4 7135 1 1 14 LYS HE3 H 117.029 16.941 -9.091 1.00 . A A . 14 LYS HE3 1 1
4 7136 1 1 14 LYS HG2 H 116.156 15.747 -6.392 1.00 . A A . 14 LYS HG2 1 1
4 7137 1 1 14 LYS HG3 H 115.898 14.980 -7.962 1.00 . A A . 14 LYS HG3 1 1
4 7138 1 1 14 LYS HZ1 H 115.533 18.734 -9.746 1.00 . A A . 14 LYS HZ1 1 1
4 7139 1 1 14 LYS HZ2 H 117.078 19.339 -9.380 1.00 . A A . 14 LYS HZ2 1 1
4 7140 1 1 14 LYS HZ3 H 115.805 19.522 -8.269 1.00 . A A . 14 LYS HZ3 1 1
4 7141 1 1 14 LYS N N 112.953 13.253 -5.818 1.00 . A A . 14 LYS N 1 1
4 7142 1 1 14 LYS NZ N 116.223 18.896 -8.986 1.00 . A A . 14 LYS NZ 1 1
4 7143 1 1 14 LYS O O 116.339 13.379 -4.873 1.00 . A A . 14 LYS O 1 1
4 7144 1 1 15 ALA C C 115.857 13.040 -2.020 1.00 . A A . 15 ALA C 1 1
4 7145 1 1 15 ALA CA C 115.505 14.434 -2.558 1.00 . A A . 15 ALA CA 1 1
4 7146 1 1 15 ALA CB C 114.647 15.209 -1.558 1.00 . A A . 15 ALA CB 1 1
4 7147 1 1 15 ALA H H 113.758 14.671 -3.810 1.00 . A A . 15 ALA H 1 1
4 7148 1 1 15 ALA HA H 116.408 14.979 -2.776 1.00 . A A . 15 ALA HA 1 1
4 7149 1 1 15 ALA HB1 H 115.098 15.152 -0.577 1.00 . A A . 15 ALA HB1 1 1
4 7150 1 1 15 ALA HB2 H 113.656 14.781 -1.524 1.00 . A A . 15 ALA HB2 1 1
4 7151 1 1 15 ALA HB3 H 114.583 16.243 -1.864 1.00 . A A . 15 ALA HB3 1 1
4 7152 1 1 15 ALA N N 114.677 14.331 -3.799 1.00 . A A . 15 ALA N 1 1
4 7153 1 1 15 ALA O O 116.995 12.773 -1.682 1.00 . A A . 15 ALA O 1 1
4 7154 1 1 16 ILE C C 116.167 10.062 -2.374 1.00 . A A . 16 ILE C 1 1
4 7155 1 1 16 ILE CA C 115.217 10.786 -1.411 1.00 . A A . 16 ILE CA 1 1
4 7156 1 1 16 ILE CB C 113.862 10.075 -1.284 1.00 . A A . 16 ILE CB 1 1
4 7157 1 1 16 ILE CD1 C 112.676 8.187 -0.160 1.00 . A A . 16 ILE CD1 1 1
4 7158 1 1 16 ILE CG1 C 114.046 8.738 -0.567 1.00 . A A . 16 ILE CG1 1 1
4 7159 1 1 16 ILE CG2 C 113.245 9.827 -2.663 1.00 . A A . 16 ILE CG2 1 1
4 7160 1 1 16 ILE H H 113.990 12.366 -2.203 1.00 . A A . 16 ILE H 1 1
4 7161 1 1 16 ILE HA H 115.681 10.867 -0.439 1.00 . A A . 16 ILE HA 1 1
4 7162 1 1 16 ILE HB H 113.192 10.695 -0.707 1.00 . A A . 16 ILE HB 1 1
4 7163 1 1 16 ILE HD11 H 112.781 7.572 0.723 1.00 . A A . 16 ILE HD11 1 1
4 7164 1 1 16 ILE HD12 H 112.271 7.593 -0.967 1.00 . A A . 16 ILE HD12 1 1
4 7165 1 1 16 ILE HD13 H 112.006 9.008 0.052 1.00 . A A . 16 ILE HD13 1 1
4 7166 1 1 16 ILE HG12 H 114.536 8.038 -1.229 1.00 . A A . 16 ILE HG12 1 1
4 7167 1 1 16 ILE HG13 H 114.649 8.883 0.315 1.00 . A A . 16 ILE HG13 1 1
4 7168 1 1 16 ILE HG21 H 113.963 9.340 -3.303 1.00 . A A . 16 ILE HG21 1 1
4 7169 1 1 16 ILE HG22 H 112.950 10.770 -3.099 1.00 . A A . 16 ILE HG22 1 1
4 7170 1 1 16 ILE HG23 H 112.375 9.195 -2.556 1.00 . A A . 16 ILE HG23 1 1
4 7171 1 1 16 ILE N N 114.906 12.148 -1.934 1.00 . A A . 16 ILE N 1 1
4 7172 1 1 16 ILE O O 117.055 9.341 -1.961 1.00 . A A . 16 ILE O 1 1
4 7173 1 1 17 VAL C C 118.350 10.183 -4.375 1.00 . A A . 17 VAL C 1 1
4 7174 1 1 17 VAL CA C 116.933 9.656 -4.636 1.00 . A A . 17 VAL CA 1 1
4 7175 1 1 17 VAL CB C 116.405 10.088 -6.008 1.00 . A A . 17 VAL CB 1 1
4 7176 1 1 17 VAL CG1 C 117.401 9.694 -7.100 1.00 . A A . 17 VAL CG1 1 1
4 7177 1 1 17 VAL CG2 C 115.068 9.391 -6.277 1.00 . A A . 17 VAL CG2 1 1
4 7178 1 1 17 VAL H H 115.313 10.902 -3.957 1.00 . A A . 17 VAL H 1 1
4 7179 1 1 17 VAL HA H 116.902 8.582 -4.542 1.00 . A A . 17 VAL HA 1 1
4 7180 1 1 17 VAL HB H 116.263 11.159 -6.020 1.00 . A A . 17 VAL HB 1 1
4 7181 1 1 17 VAL HG11 H 116.860 9.359 -7.974 1.00 . A A . 17 VAL HG11 1 1
4 7182 1 1 17 VAL HG12 H 118.033 8.897 -6.741 1.00 . A A . 17 VAL HG12 1 1
4 7183 1 1 17 VAL HG13 H 118.008 10.548 -7.360 1.00 . A A . 17 VAL HG13 1 1
4 7184 1 1 17 VAL HG21 H 114.638 9.064 -5.342 1.00 . A A . 17 VAL HG21 1 1
4 7185 1 1 17 VAL HG22 H 115.226 8.538 -6.919 1.00 . A A . 17 VAL HG22 1 1
4 7186 1 1 17 VAL HG23 H 114.391 10.083 -6.760 1.00 . A A . 17 VAL HG23 1 1
4 7187 1 1 17 VAL N N 116.014 10.290 -3.649 1.00 . A A . 17 VAL N 1 1
4 7188 1 1 17 VAL O O 119.319 9.455 -4.455 1.00 . A A . 17 VAL O 1 1
4 7189 1 1 18 ASP C C 120.428 11.311 -2.551 1.00 . A A . 18 ASP C 1 1
4 7190 1 1 18 ASP CA C 119.829 12.010 -3.768 1.00 . A A . 18 ASP CA 1 1
4 7191 1 1 18 ASP CB C 119.637 13.507 -3.513 1.00 . A A . 18 ASP CB 1 1
4 7192 1 1 18 ASP CG C 120.992 14.165 -3.220 1.00 . A A . 18 ASP CG 1 1
4 7193 1 1 18 ASP H H 117.669 12.003 -3.966 1.00 . A A . 18 ASP H 1 1
4 7194 1 1 18 ASP HA H 120.471 11.838 -4.613 1.00 . A A . 18 ASP HA 1 1
4 7195 1 1 18 ASP HB2 H 119.197 13.965 -4.385 1.00 . A A . 18 ASP HB2 1 1
4 7196 1 1 18 ASP HB3 H 118.983 13.646 -2.664 1.00 . A A . 18 ASP HB3 1 1
4 7197 1 1 18 ASP N N 118.472 11.447 -4.048 1.00 . A A . 18 ASP N 1 1
4 7198 1 1 18 ASP O O 121.614 11.052 -2.499 1.00 . A A . 18 ASP O 1 1
4 7199 1 1 18 ASP OD1 O 121.971 13.445 -3.086 1.00 . A A . 18 ASP OD1 1 1
4 7200 1 1 18 ASP OD2 O 121.029 15.382 -3.128 1.00 . A A . 18 ASP OD2 1 1
4 7201 1 1 19 ALA C C 120.740 8.927 -0.826 1.00 . A A . 19 ALA C 1 1
4 7202 1 1 19 ALA CA C 120.166 10.278 -0.389 1.00 . A A . 19 ALA CA 1 1
4 7203 1 1 19 ALA CB C 118.969 10.089 0.545 1.00 . A A . 19 ALA CB 1 1
4 7204 1 1 19 ALA H H 118.665 11.184 -1.642 1.00 . A A . 19 ALA H 1 1
4 7205 1 1 19 ALA HA H 120.925 10.873 0.092 1.00 . A A . 19 ALA HA 1 1
4 7206 1 1 19 ALA HB1 H 118.054 10.129 -0.030 1.00 . A A . 19 ALA HB1 1 1
4 7207 1 1 19 ALA HB2 H 118.963 10.876 1.285 1.00 . A A . 19 ALA HB2 1 1
4 7208 1 1 19 ALA HB3 H 119.043 9.132 1.039 1.00 . A A . 19 ALA HB3 1 1
4 7209 1 1 19 ALA N N 119.623 10.983 -1.581 1.00 . A A . 19 ALA N 1 1
4 7210 1 1 19 ALA O O 121.762 8.488 -0.339 1.00 . A A . 19 ALA O 1 1
4 7211 1 1 20 ILE C C 121.955 7.120 -2.903 1.00 . A A . 20 ILE C 1 1
4 7212 1 1 20 ILE CA C 120.599 6.938 -2.209 1.00 . A A . 20 ILE CA 1 1
4 7213 1 1 20 ILE CB C 119.541 6.428 -3.195 1.00 . A A . 20 ILE CB 1 1
4 7214 1 1 20 ILE CD1 C 118.402 5.024 -1.428 1.00 . A A . 20 ILE CD1 1 1
4 7215 1 1 20 ILE CG1 C 118.225 6.151 -2.456 1.00 . A A . 20 ILE CG1 1 1
4 7216 1 1 20 ILE CG2 C 120.028 5.138 -3.859 1.00 . A A . 20 ILE CG2 1 1
4 7217 1 1 20 ILE H H 119.265 8.635 -2.128 1.00 . A A . 20 ILE H 1 1
4 7218 1 1 20 ILE HA H 120.692 6.262 -1.377 1.00 . A A . 20 ILE HA 1 1
4 7219 1 1 20 ILE HB H 119.374 7.178 -3.955 1.00 . A A . 20 ILE HB 1 1
4 7220 1 1 20 ILE HD11 H 119.449 4.785 -1.321 1.00 . A A . 20 ILE HD11 1 1
4 7221 1 1 20 ILE HD12 H 117.866 4.146 -1.762 1.00 . A A . 20 ILE HD12 1 1
4 7222 1 1 20 ILE HD13 H 118.004 5.343 -0.475 1.00 . A A . 20 ILE HD13 1 1
4 7223 1 1 20 ILE HG12 H 117.906 7.049 -1.948 1.00 . A A . 20 ILE HG12 1 1
4 7224 1 1 20 ILE HG13 H 117.473 5.861 -3.173 1.00 . A A . 20 ILE HG13 1 1
4 7225 1 1 20 ILE HG21 H 119.384 4.319 -3.570 1.00 . A A . 20 ILE HG21 1 1
4 7226 1 1 20 ILE HG22 H 121.040 4.928 -3.548 1.00 . A A . 20 ILE HG22 1 1
4 7227 1 1 20 ILE HG23 H 119.998 5.255 -4.933 1.00 . A A . 20 ILE HG23 1 1
4 7228 1 1 20 ILE N N 120.088 8.263 -1.744 1.00 . A A . 20 ILE N 1 1
4 7229 1 1 20 ILE O O 122.891 6.376 -2.670 1.00 . A A . 20 ILE O 1 1
4 7230 1 1 21 ARG C C 124.477 8.643 -3.413 1.00 . A A . 21 ARG C 1 1
4 7231 1 1 21 ARG CA C 123.373 8.352 -4.434 1.00 . A A . 21 ARG CA 1 1
4 7232 1 1 21 ARG CB C 123.133 9.573 -5.337 1.00 . A A . 21 ARG CB 1 1
4 7233 1 1 21 ARG CD C 122.035 10.336 -7.478 1.00 . A A . 21 ARG CD 1 1
4 7234 1 1 21 ARG CG C 122.293 9.147 -6.548 1.00 . A A . 21 ARG CG 1 1
4 7235 1 1 21 ARG CZ C 121.199 12.509 -6.850 1.00 . A A . 21 ARG CZ 1 1
4 7236 1 1 21 ARG H H 121.315 8.711 -3.906 1.00 . A A . 21 ARG H 1 1
4 7237 1 1 21 ARG HA H 123.640 7.508 -5.053 1.00 . A A . 21 ARG HA 1 1
4 7238 1 1 21 ARG HB2 H 122.608 10.336 -4.780 1.00 . A A . 21 ARG HB2 1 1
4 7239 1 1 21 ARG HB3 H 124.081 9.959 -5.677 1.00 . A A . 21 ARG HB3 1 1
4 7240 1 1 21 ARG HD2 H 122.956 10.865 -7.675 1.00 . A A . 21 ARG HD2 1 1
4 7241 1 1 21 ARG HD3 H 121.594 9.994 -8.402 1.00 . A A . 21 ARG HD3 1 1
4 7242 1 1 21 ARG HE H 120.348 10.817 -6.239 1.00 . A A . 21 ARG HE 1 1
4 7243 1 1 21 ARG HG2 H 122.829 8.391 -7.095 1.00 . A A . 21 ARG HG2 1 1
4 7244 1 1 21 ARG HG3 H 121.349 8.744 -6.210 1.00 . A A . 21 ARG HG3 1 1
4 7245 1 1 21 ARG HH11 H 122.838 12.610 -5.698 1.00 . A A . 21 ARG HH11 1 1
4 7246 1 1 21 ARG HH12 H 122.264 14.121 -6.320 1.00 . A A . 21 ARG HH12 1 1
4 7247 1 1 21 ARG HH21 H 119.600 12.714 -8.037 1.00 . A A . 21 ARG HH21 1 1
4 7248 1 1 21 ARG HH22 H 120.434 14.180 -7.642 1.00 . A A . 21 ARG HH22 1 1
4 7249 1 1 21 ARG N N 122.074 8.115 -3.741 1.00 . A A . 21 ARG N 1 1
4 7250 1 1 21 ARG NE N 121.079 11.211 -6.758 1.00 . A A . 21 ARG NE 1 1
4 7251 1 1 21 ARG NH1 N 122.175 13.128 -6.241 1.00 . A A . 21 ARG NH1 1 1
4 7252 1 1 21 ARG NH2 N 120.344 13.187 -7.565 1.00 . A A . 21 ARG NH2 1 1
4 7253 1 1 21 ARG O O 125.584 8.158 -3.527 1.00 . A A . 21 ARG O 1 1
4 7254 1 1 22 ASP C C 125.644 8.514 -0.589 1.00 . A A . 22 ASP C 1 1
4 7255 1 1 22 ASP CA C 125.219 9.759 -1.387 1.00 . A A . 22 ASP CA 1 1
4 7256 1 1 22 ASP CB C 124.549 10.777 -0.460 1.00 . A A . 22 ASP CB 1 1
4 7257 1 1 22 ASP CG C 124.701 12.185 -1.041 1.00 . A A . 22 ASP CG 1 1
4 7258 1 1 22 ASP H H 123.285 9.817 -2.342 1.00 . A A . 22 ASP H 1 1
4 7259 1 1 22 ASP HA H 126.077 10.212 -1.857 1.00 . A A . 22 ASP HA 1 1
4 7260 1 1 22 ASP HB2 H 123.499 10.540 -0.366 1.00 . A A . 22 ASP HB2 1 1
4 7261 1 1 22 ASP HB3 H 125.015 10.738 0.513 1.00 . A A . 22 ASP HB3 1 1
4 7262 1 1 22 ASP N N 124.184 9.433 -2.414 1.00 . A A . 22 ASP N 1 1
4 7263 1 1 22 ASP O O 126.798 8.365 -0.241 1.00 . A A . 22 ASP O 1 1
4 7264 1 1 22 ASP OD1 O 125.728 12.450 -1.642 1.00 . A A . 22 ASP OD1 1 1
4 7265 1 1 22 ASP OD2 O 123.792 12.980 -0.859 1.00 . A A . 22 ASP OD2 1 1
4 7266 1 1 23 ALA C C 126.079 5.544 -0.269 1.00 . A A . 23 ALA C 1 1
4 7267 1 1 23 ALA CA C 125.113 6.424 0.524 1.00 . A A . 23 ALA CA 1 1
4 7268 1 1 23 ALA CB C 123.819 5.680 0.828 1.00 . A A . 23 ALA CB 1 1
4 7269 1 1 23 ALA H H 123.797 7.774 -0.549 1.00 . A A . 23 ALA H 1 1
4 7270 1 1 23 ALA HA H 125.585 6.749 1.438 1.00 . A A . 23 ALA HA 1 1
4 7271 1 1 23 ALA HB1 H 123.358 6.108 1.705 1.00 . A A . 23 ALA HB1 1 1
4 7272 1 1 23 ALA HB2 H 124.039 4.638 1.008 1.00 . A A . 23 ALA HB2 1 1
4 7273 1 1 23 ALA HB3 H 123.149 5.767 -0.013 1.00 . A A . 23 ALA HB3 1 1
4 7274 1 1 23 ALA N N 124.727 7.632 -0.274 1.00 . A A . 23 ALA N 1 1
4 7275 1 1 23 ALA O O 127.026 5.011 0.273 1.00 . A A . 23 ALA O 1 1
4 7276 1 1 24 GLU C C 128.249 5.147 -2.277 1.00 . A A . 24 GLU C 1 1
4 7277 1 1 24 GLU CA C 126.822 4.567 -2.361 1.00 . A A . 24 GLU CA 1 1
4 7278 1 1 24 GLU CB C 126.287 4.620 -3.795 1.00 . A A . 24 GLU CB 1 1
4 7279 1 1 24 GLU CD C 124.348 4.009 -5.273 1.00 . A A . 24 GLU CD 1 1
4 7280 1 1 24 GLU CG C 124.951 3.875 -3.870 1.00 . A A . 24 GLU CG 1 1
4 7281 1 1 24 GLU H H 125.109 5.834 -1.993 1.00 . A A . 24 GLU H 1 1
4 7282 1 1 24 GLU HA H 126.808 3.555 -1.999 1.00 . A A . 24 GLU HA 1 1
4 7283 1 1 24 GLU HB2 H 126.144 5.651 -4.090 1.00 . A A . 24 GLU HB2 1 1
4 7284 1 1 24 GLU HB3 H 126.996 4.151 -4.461 1.00 . A A . 24 GLU HB3 1 1
4 7285 1 1 24 GLU HG2 H 125.113 2.830 -3.648 1.00 . A A . 24 GLU HG2 1 1
4 7286 1 1 24 GLU HG3 H 124.267 4.291 -3.144 1.00 . A A . 24 GLU HG3 1 1
4 7287 1 1 24 GLU N N 125.874 5.399 -1.554 1.00 . A A . 24 GLU N 1 1
4 7288 1 1 24 GLU O O 129.220 4.470 -2.562 1.00 . A A . 24 GLU O 1 1
4 7289 1 1 24 GLU OE1 O 124.984 4.610 -6.126 1.00 . A A . 24 GLU OE1 1 1
4 7290 1 1 24 GLU OE2 O 123.252 3.507 -5.471 1.00 . A A . 24 GLU OE2 1 1
4 7291 1 1 25 LYS C C 130.221 6.799 -0.224 1.00 . A A . 25 LYS C 1 1
4 7292 1 1 25 LYS CA C 129.737 6.972 -1.681 1.00 . A A . 25 LYS CA 1 1
4 7293 1 1 25 LYS CB C 129.549 8.435 -2.038 1.00 . A A . 25 LYS CB 1 1
4 7294 1 1 25 LYS CD C 128.859 9.991 -3.844 1.00 . A A . 25 LYS CD 1 1
4 7295 1 1 25 LYS CE C 128.492 10.110 -5.324 1.00 . A A . 25 LYS CE 1 1
4 7296 1 1 25 LYS CG C 129.189 8.541 -3.515 1.00 . A A . 25 LYS CG 1 1
4 7297 1 1 25 LYS H H 127.597 6.882 -1.572 1.00 . A A . 25 LYS H 1 1
4 7298 1 1 25 LYS HA H 130.428 6.489 -2.352 1.00 . A A . 25 LYS HA 1 1
4 7299 1 1 25 LYS HB2 H 128.749 8.849 -1.438 1.00 . A A . 25 LYS HB2 1 1
4 7300 1 1 25 LYS HB3 H 130.462 8.978 -1.848 1.00 . A A . 25 LYS HB3 1 1
4 7301 1 1 25 LYS HD2 H 128.022 10.308 -3.237 1.00 . A A . 25 LYS HD2 1 1
4 7302 1 1 25 LYS HD3 H 129.715 10.613 -3.632 1.00 . A A . 25 LYS HD3 1 1
4 7303 1 1 25 LYS HE2 H 129.329 9.814 -5.942 1.00 . A A . 25 LYS HE2 1 1
4 7304 1 1 25 LYS HE3 H 127.627 9.506 -5.547 1.00 . A A . 25 LYS HE3 1 1
4 7305 1 1 25 LYS HG2 H 130.028 8.216 -4.113 1.00 . A A . 25 LYS HG2 1 1
4 7306 1 1 25 LYS HG3 H 128.332 7.920 -3.725 1.00 . A A . 25 LYS HG3 1 1
4 7307 1 1 25 LYS HZ1 H 127.734 11.682 -6.456 1.00 . A A . 25 LYS HZ1 1 1
4 7308 1 1 25 LYS HZ2 H 129.055 12.108 -5.475 1.00 . A A . 25 LYS HZ2 1 1
4 7309 1 1 25 LYS HZ3 H 127.521 11.868 -4.783 1.00 . A A . 25 LYS HZ3 1 1
4 7310 1 1 25 LYS N N 128.386 6.379 -1.840 1.00 . A A . 25 LYS N 1 1
4 7311 1 1 25 LYS NZ N 128.177 11.550 -5.525 1.00 . A A . 25 LYS NZ 1 1
4 7312 1 1 25 LYS O O 131.309 7.215 0.127 1.00 . A A . 25 LYS O 1 1
4 7313 1 1 26 ASN C C 130.023 4.437 2.304 1.00 . A A . 26 ASN C 1 1
4 7314 1 1 26 ASN CA C 129.852 5.952 2.046 1.00 . A A . 26 ASN CA 1 1
4 7315 1 1 26 ASN CB C 128.699 6.499 2.893 1.00 . A A . 26 ASN CB 1 1
4 7316 1 1 26 ASN CG C 128.571 8.008 2.679 1.00 . A A . 26 ASN CG 1 1
4 7317 1 1 26 ASN H H 128.557 5.841 0.344 1.00 . A A . 26 ASN H 1 1
4 7318 1 1 26 ASN HA H 130.762 6.488 2.270 1.00 . A A . 26 ASN HA 1 1
4 7319 1 1 26 ASN HB2 H 127.780 6.014 2.601 1.00 . A A . 26 ASN HB2 1 1
4 7320 1 1 26 ASN HB3 H 128.893 6.302 3.938 1.00 . A A . 26 ASN HB3 1 1
4 7321 1 1 26 ASN HD21 H 126.586 7.977 2.668 1.00 . A A . 26 ASN HD21 1 1
4 7322 1 1 26 ASN HD22 H 127.288 9.508 2.458 1.00 . A A . 26 ASN HD22 1 1
4 7323 1 1 26 ASN N N 129.429 6.178 0.629 1.00 . A A . 26 ASN N 1 1
4 7324 1 1 26 ASN ND2 N 127.383 8.542 2.595 1.00 . A A . 26 ASN ND2 1 1
4 7325 1 1 26 ASN O O 130.619 4.025 3.282 1.00 . A A . 26 ASN O 1 1
4 7326 1 1 26 ASN OD1 O 129.560 8.708 2.586 1.00 . A A . 26 ASN OD1 1 1
4 7327 1 1 27 THR C C 129.589 1.438 0.233 1.00 . A A . 27 THR C 1 1
4 7328 1 1 27 THR CA C 129.620 2.120 1.607 1.00 . A A . 27 THR CA 1 1
4 7329 1 1 27 THR CB C 128.406 1.682 2.451 1.00 . A A . 27 THR CB 1 1
4 7330 1 1 27 THR CG2 C 127.109 2.290 1.894 1.00 . A A . 27 THR CG2 1 1
4 7331 1 1 27 THR H H 129.010 3.952 0.658 1.00 . A A . 27 THR H 1 1
4 7332 1 1 27 THR HA H 130.537 1.883 2.129 1.00 . A A . 27 THR HA 1 1
4 7333 1 1 27 THR HB H 128.541 2.012 3.468 1.00 . A A . 27 THR HB 1 1
4 7334 1 1 27 THR HG1 H 129.184 -0.107 2.547 1.00 . A A . 27 THR HG1 1 1
4 7335 1 1 27 THR HG21 H 127.312 2.773 0.951 1.00 . A A . 27 THR HG21 1 1
4 7336 1 1 27 THR HG22 H 126.725 3.017 2.594 1.00 . A A . 27 THR HG22 1 1
4 7337 1 1 27 THR HG23 H 126.375 1.508 1.750 1.00 . A A . 27 THR HG23 1 1
4 7338 1 1 27 THR N N 129.496 3.604 1.431 1.00 . A A . 27 THR N 1 1
4 7339 1 1 27 THR O O 129.049 1.967 -0.717 1.00 . A A . 27 THR O 1 1
4 7340 1 1 27 THR OG1 O 128.304 0.261 2.431 1.00 . A A . 27 THR OG1 1 1
4 7341 1 1 28 SER C C 128.807 -1.250 -1.315 1.00 . A A . 28 SER C 1 1
4 7342 1 1 28 SER CA C 130.118 -0.451 -1.178 1.00 . A A . 28 SER CA 1 1
4 7343 1 1 28 SER CB C 131.328 -1.384 -1.150 1.00 . A A . 28 SER CB 1 1
4 7344 1 1 28 SER H H 130.556 -0.149 0.908 1.00 . A A . 28 SER H 1 1
4 7345 1 1 28 SER HA H 130.208 0.257 -1.984 1.00 . A A . 28 SER HA 1 1
4 7346 1 1 28 SER HB2 H 131.216 -2.101 -0.355 1.00 . A A . 28 SER HB2 1 1
4 7347 1 1 28 SER HB3 H 131.402 -1.904 -2.096 1.00 . A A . 28 SER HB3 1 1
4 7348 1 1 28 SER HG H 133.261 -1.198 -1.018 1.00 . A A . 28 SER HG 1 1
4 7349 1 1 28 SER N N 130.146 0.263 0.126 1.00 . A A . 28 SER N 1 1
4 7350 1 1 28 SER O O 128.520 -1.804 -2.359 1.00 . A A . 28 SER O 1 1
4 7351 1 1 28 SER OG O 132.503 -0.615 -0.925 1.00 . A A . 28 SER OG 1 1
4 7352 1 1 29 GLY C C 125.729 -1.220 -1.195 1.00 . A A . 29 GLY C 1 1
4 7353 1 1 29 GLY CA C 126.712 -2.050 -0.374 1.00 . A A . 29 GLY CA 1 1
4 7354 1 1 29 GLY H H 128.222 -0.850 0.553 1.00 . A A . 29 GLY H 1 1
4 7355 1 1 29 GLY HA2 H 126.878 -3.005 -0.855 1.00 . A A . 29 GLY HA2 1 1
4 7356 1 1 29 GLY HA3 H 126.309 -2.207 0.615 1.00 . A A . 29 GLY HA3 1 1
4 7357 1 1 29 GLY N N 127.997 -1.305 -0.279 1.00 . A A . 29 GLY N 1 1
4 7358 1 1 29 GLY O O 126.008 -0.089 -1.542 1.00 . A A . 29 GLY O 1 1
4 7359 1 1 30 GLU C C 122.207 -1.001 -1.665 1.00 . A A . 30 GLU C 1 1
4 7360 1 1 30 GLU CA C 123.600 -0.962 -2.304 1.00 . A A . 30 GLU CA 1 1
4 7361 1 1 30 GLU CB C 123.590 -1.595 -3.697 1.00 . A A . 30 GLU CB 1 1
4 7362 1 1 30 GLU CD C 125.916 -2.493 -4.031 1.00 . A A . 30 GLU CD 1 1
4 7363 1 1 30 GLU CG C 124.945 -1.356 -4.373 1.00 . A A . 30 GLU CG 1 1
4 7364 1 1 30 GLU H H 124.376 -2.670 -1.214 1.00 . A A . 30 GLU H 1 1
4 7365 1 1 30 GLU HA H 123.921 0.066 -2.370 1.00 . A A . 30 GLU HA 1 1
4 7366 1 1 30 GLU HB2 H 123.411 -2.657 -3.610 1.00 . A A . 30 GLU HB2 1 1
4 7367 1 1 30 GLU HB3 H 122.810 -1.144 -4.291 1.00 . A A . 30 GLU HB3 1 1
4 7368 1 1 30 GLU HG2 H 124.808 -1.310 -5.444 1.00 . A A . 30 GLU HG2 1 1
4 7369 1 1 30 GLU HG3 H 125.357 -0.420 -4.025 1.00 . A A . 30 GLU HG3 1 1
4 7370 1 1 30 GLU N N 124.584 -1.755 -1.504 1.00 . A A . 30 GLU N 1 1
4 7371 1 1 30 GLU O O 121.735 -2.028 -1.220 1.00 . A A . 30 GLU O 1 1
4 7372 1 1 30 GLU OE1 O 125.554 -3.345 -3.235 1.00 . A A . 30 GLU OE1 1 1
4 7373 1 1 30 GLU OE2 O 127.010 -2.490 -4.573 1.00 . A A . 30 GLU OE2 1 1
4 7374 1 1 31 ILE C C 119.168 0.643 -2.085 1.00 . A A . 31 ILE C 1 1
4 7375 1 1 31 ILE CA C 120.188 0.211 -1.024 1.00 . A A . 31 ILE CA 1 1
4 7376 1 1 31 ILE CB C 120.275 1.278 0.074 1.00 . A A . 31 ILE CB 1 1
4 7377 1 1 31 ILE CD1 C 121.551 2.039 2.074 1.00 . A A . 31 ILE CD1 1 1
4 7378 1 1 31 ILE CG1 C 121.260 0.845 1.161 1.00 . A A . 31 ILE CG1 1 1
4 7379 1 1 31 ILE CG2 C 118.893 1.469 0.704 1.00 . A A . 31 ILE CG2 1 1
4 7380 1 1 31 ILE H H 121.966 0.941 -1.995 1.00 . A A . 31 ILE H 1 1
4 7381 1 1 31 ILE HA H 119.908 -0.739 -0.596 1.00 . A A . 31 ILE HA 1 1
4 7382 1 1 31 ILE HB H 120.601 2.213 -0.358 1.00 . A A . 31 ILE HB 1 1
4 7383 1 1 31 ILE HD11 H 122.485 2.494 1.784 1.00 . A A . 31 ILE HD11 1 1
4 7384 1 1 31 ILE HD12 H 121.615 1.704 3.098 1.00 . A A . 31 ILE HD12 1 1
4 7385 1 1 31 ILE HD13 H 120.754 2.764 1.980 1.00 . A A . 31 ILE HD13 1 1
4 7386 1 1 31 ILE HG12 H 120.827 0.042 1.742 1.00 . A A . 31 ILE HG12 1 1
4 7387 1 1 31 ILE HG13 H 122.179 0.509 0.706 1.00 . A A . 31 ILE HG13 1 1
4 7388 1 1 31 ILE HG21 H 118.191 1.783 -0.054 1.00 . A A . 31 ILE HG21 1 1
4 7389 1 1 31 ILE HG22 H 118.950 2.222 1.476 1.00 . A A . 31 ILE HG22 1 1
4 7390 1 1 31 ILE HG23 H 118.562 0.536 1.136 1.00 . A A . 31 ILE HG23 1 1
4 7391 1 1 31 ILE N N 121.552 0.134 -1.625 1.00 . A A . 31 ILE N 1 1
4 7392 1 1 31 ILE O O 119.390 1.578 -2.828 1.00 . A A . 31 ILE O 1 1
4 7393 1 1 32 ARG C C 115.613 0.294 -2.488 1.00 . A A . 32 ARG C 1 1
4 7394 1 1 32 ARG CA C 117.001 0.373 -3.132 1.00 . A A . 32 ARG CA 1 1
4 7395 1 1 32 ARG CB C 117.120 -0.627 -4.274 1.00 . A A . 32 ARG CB 1 1
4 7396 1 1 32 ARG CD C 116.187 -1.282 -6.490 1.00 . A A . 32 ARG CD 1 1
4 7397 1 1 32 ARG CG C 116.124 -0.249 -5.364 1.00 . A A . 32 ARG CG 1 1
4 7398 1 1 32 ARG CZ C 114.966 -1.441 -8.599 1.00 . A A . 32 ARG CZ 1 1
4 7399 1 1 32 ARG H H 117.880 -0.752 -1.521 1.00 . A A . 32 ARG H 1 1
4 7400 1 1 32 ARG HA H 117.174 1.375 -3.487 1.00 . A A . 32 ARG HA 1 1
4 7401 1 1 32 ARG HB2 H 118.124 -0.602 -4.674 1.00 . A A . 32 ARG HB2 1 1
4 7402 1 1 32 ARG HB3 H 116.898 -1.620 -3.914 1.00 . A A . 32 ARG HB3 1 1
4 7403 1 1 32 ARG HD2 H 117.202 -1.390 -6.842 1.00 . A A . 32 ARG HD2 1 1
4 7404 1 1 32 ARG HD3 H 115.798 -2.229 -6.153 1.00 . A A . 32 ARG HD3 1 1
4 7405 1 1 32 ARG HE H 114.996 0.203 -7.483 1.00 . A A . 32 ARG HE 1 1
4 7406 1 1 32 ARG HG2 H 115.127 -0.227 -4.946 1.00 . A A . 32 ARG HG2 1 1
4 7407 1 1 32 ARG HG3 H 116.371 0.726 -5.756 1.00 . A A . 32 ARG HG3 1 1
4 7408 1 1 32 ARG HH11 H 115.683 -3.187 -7.899 1.00 . A A . 32 ARG HH11 1 1
4 7409 1 1 32 ARG HH12 H 114.943 -3.254 -9.464 1.00 . A A . 32 ARG HH12 1 1
4 7410 1 1 32 ARG HH21 H 114.154 0.113 -9.558 1.00 . A A . 32 ARG HH21 1 1
4 7411 1 1 32 ARG HH22 H 114.083 -1.403 -10.393 1.00 . A A . 32 ARG HH22 1 1
4 7412 1 1 32 ARG N N 118.045 -0.014 -2.142 1.00 . A A . 32 ARG N 1 1
4 7413 1 1 32 ARG NE N 115.316 -0.722 -7.559 1.00 . A A . 32 ARG NE 1 1
4 7414 1 1 32 ARG NH1 N 115.219 -2.727 -8.654 1.00 . A A . 32 ARG NH1 1 1
4 7415 1 1 32 ARG NH2 N 114.354 -0.865 -9.593 1.00 . A A . 32 ARG NH2 1 1
4 7416 1 1 32 ARG O O 115.385 -0.463 -1.566 1.00 . A A . 32 ARG O 1 1
4 7417 1 1 33 VAL C C 112.274 0.730 -3.448 1.00 . A A . 33 VAL C 1 1
4 7418 1 1 33 VAL CA C 113.316 1.084 -2.374 1.00 . A A . 33 VAL CA 1 1
4 7419 1 1 33 VAL CB C 113.111 2.518 -1.853 1.00 . A A . 33 VAL CB 1 1
4 7420 1 1 33 VAL CG1 C 111.656 2.725 -1.418 1.00 . A A . 33 VAL CG1 1 1
4 7421 1 1 33 VAL CG2 C 114.019 2.753 -0.647 1.00 . A A . 33 VAL CG2 1 1
4 7422 1 1 33 VAL H H 114.901 1.698 -3.699 1.00 . A A . 33 VAL H 1 1
4 7423 1 1 33 VAL HA H 113.261 0.387 -1.553 1.00 . A A . 33 VAL HA 1 1
4 7424 1 1 33 VAL HB H 113.357 3.223 -2.634 1.00 . A A . 33 VAL HB 1 1
4 7425 1 1 33 VAL HG11 H 111.035 2.864 -2.288 1.00 . A A . 33 VAL HG11 1 1
4 7426 1 1 33 VAL HG12 H 111.591 3.598 -0.785 1.00 . A A . 33 VAL HG12 1 1
4 7427 1 1 33 VAL HG13 H 111.319 1.858 -0.868 1.00 . A A . 33 VAL HG13 1 1
4 7428 1 1 33 VAL HG21 H 114.119 3.815 -0.473 1.00 . A A . 33 VAL HG21 1 1
4 7429 1 1 33 VAL HG22 H 114.994 2.325 -0.838 1.00 . A A . 33 VAL HG22 1 1
4 7430 1 1 33 VAL HG23 H 113.584 2.288 0.225 1.00 . A A . 33 VAL HG23 1 1
4 7431 1 1 33 VAL N N 114.689 1.088 -2.962 1.00 . A A . 33 VAL N 1 1
4 7432 1 1 33 VAL O O 112.310 1.231 -4.555 1.00 . A A . 33 VAL O 1 1
4 7433 1 1 34 HIS C C 108.893 -0.141 -3.477 1.00 . A A . 34 HIS C 1 1
4 7434 1 1 34 HIS CA C 110.259 -0.483 -4.081 1.00 . A A . 34 HIS CA 1 1
4 7435 1 1 34 HIS CB C 110.400 -1.992 -4.291 1.00 . A A . 34 HIS CB 1 1
4 7436 1 1 34 HIS CD2 C 108.134 -3.128 -4.993 1.00 . A A . 34 HIS CD2 1 1
4 7437 1 1 34 HIS CE1 C 108.303 -2.874 -7.138 1.00 . A A . 34 HIS CE1 1 1
4 7438 1 1 34 HIS CG C 109.324 -2.480 -5.224 1.00 . A A . 34 HIS CG 1 1
4 7439 1 1 34 HIS H H 111.303 -0.471 -2.202 1.00 . A A . 34 HIS H 1 1
4 7440 1 1 34 HIS HA H 110.385 0.047 -5.012 1.00 . A A . 34 HIS HA 1 1
4 7441 1 1 34 HIS HB2 H 111.369 -2.206 -4.717 1.00 . A A . 34 HIS HB2 1 1
4 7442 1 1 34 HIS HB3 H 110.307 -2.495 -3.340 1.00 . A A . 34 HIS HB3 1 1
4 7443 1 1 34 HIS HD1 H 110.143 -1.902 -7.089 1.00 . A A . 34 HIS HD1 1 1
4 7444 1 1 34 HIS HD2 H 107.753 -3.403 -4.021 1.00 . A A . 34 HIS HD2 1 1
4 7445 1 1 34 HIS HE1 H 108.098 -2.903 -8.198 1.00 . A A . 34 HIS HE1 1 1
4 7446 1 1 34 HIS N N 111.331 -0.110 -3.110 1.00 . A A . 34 HIS N 1 1
4 7447 1 1 34 HIS ND1 N 109.410 -2.328 -6.599 1.00 . A A . 34 HIS ND1 1 1
4 7448 1 1 34 HIS NE2 N 107.492 -3.376 -6.204 1.00 . A A . 34 HIS NE2 1 1
4 7449 1 1 34 HIS O O 108.571 -0.538 -2.375 1.00 . A A . 34 HIS O 1 1
4 7450 1 1 35 LEU C C 105.629 0.359 -4.466 1.00 . A A . 35 LEU C 1 1
4 7451 1 1 35 LEU CA C 106.761 1.007 -3.662 1.00 . A A . 35 LEU CA 1 1
4 7452 1 1 35 LEU CB C 106.718 2.526 -3.826 1.00 . A A . 35 LEU CB 1 1
4 7453 1 1 35 LEU CD1 C 105.491 2.730 -1.663 1.00 . A A . 35 LEU CD1 1 1
4 7454 1 1 35 LEU CD2 C 105.400 4.589 -3.328 1.00 . A A . 35 LEU CD2 1 1
4 7455 1 1 35 LEU CG C 105.457 3.070 -3.154 1.00 . A A . 35 LEU CG 1 1
4 7456 1 1 35 LEU H H 108.387 0.929 -5.067 1.00 . A A . 35 LEU H 1 1
4 7457 1 1 35 LEU HA H 106.639 0.759 -2.620 1.00 . A A . 35 LEU HA 1 1
4 7458 1 1 35 LEU HB2 H 107.592 2.963 -3.364 1.00 . A A . 35 LEU HB2 1 1
4 7459 1 1 35 LEU HB3 H 106.702 2.777 -4.875 1.00 . A A . 35 LEU HB3 1 1
4 7460 1 1 35 LEU HD11 H 106.517 2.636 -1.338 1.00 . A A . 35 LEU HD11 1 1
4 7461 1 1 35 LEU HD12 H 104.974 1.798 -1.495 1.00 . A A . 35 LEU HD12 1 1
4 7462 1 1 35 LEU HD13 H 105.007 3.516 -1.102 1.00 . A A . 35 LEU HD13 1 1
4 7463 1 1 35 LEU HD21 H 104.960 4.825 -4.286 1.00 . A A . 35 LEU HD21 1 1
4 7464 1 1 35 LEU HD22 H 106.400 4.995 -3.282 1.00 . A A . 35 LEU HD22 1 1
4 7465 1 1 35 LEU HD23 H 104.799 5.020 -2.541 1.00 . A A . 35 LEU HD23 1 1
4 7466 1 1 35 LEU HG H 104.586 2.620 -3.605 1.00 . A A . 35 LEU HG 1 1
4 7467 1 1 35 LEU N N 108.099 0.609 -4.186 1.00 . A A . 35 LEU N 1 1
4 7468 1 1 35 LEU O O 105.544 0.487 -5.672 1.00 . A A . 35 LEU O 1 1
4 7469 1 1 36 GLU C C 102.349 -0.807 -3.522 1.00 . A A . 36 GLU C 1 1
4 7470 1 1 36 GLU CA C 103.566 -0.948 -4.441 1.00 . A A . 36 GLU CA 1 1
4 7471 1 1 36 GLU CB C 103.941 -2.414 -4.665 1.00 . A A . 36 GLU CB 1 1
4 7472 1 1 36 GLU CD C 103.156 -4.605 -5.601 1.00 . A A . 36 GLU CD 1 1
4 7473 1 1 36 GLU CG C 102.796 -3.133 -5.383 1.00 . A A . 36 GLU CG 1 1
4 7474 1 1 36 GLU H H 104.827 -0.362 -2.802 1.00 . A A . 36 GLU H 1 1
4 7475 1 1 36 GLU HA H 103.335 -0.450 -5.370 1.00 . A A . 36 GLU HA 1 1
4 7476 1 1 36 GLU HB2 H 104.836 -2.467 -5.268 1.00 . A A . 36 GLU HB2 1 1
4 7477 1 1 36 GLU HB3 H 104.121 -2.888 -3.712 1.00 . A A . 36 GLU HB3 1 1
4 7478 1 1 36 GLU HG2 H 101.901 -3.071 -4.782 1.00 . A A . 36 GLU HG2 1 1
4 7479 1 1 36 GLU HG3 H 102.620 -2.664 -6.339 1.00 . A A . 36 GLU HG3 1 1
4 7480 1 1 36 GLU N N 104.739 -0.306 -3.777 1.00 . A A . 36 GLU N 1 1
4 7481 1 1 36 GLU O O 102.471 -0.442 -2.370 1.00 . A A . 36 GLU O 1 1
4 7482 1 1 36 GLU OE1 O 104.114 -5.060 -4.998 1.00 . A A . 36 GLU OE1 1 1
4 7483 1 1 36 GLU OE2 O 102.463 -5.255 -6.369 1.00 . A A . 36 GLU OE2 1 1
4 7484 1 1 37 LYS C C 99.633 -2.038 -2.294 1.00 . A A . 37 LYS C 1 1
4 7485 1 1 37 LYS CA C 99.948 -0.845 -3.208 1.00 . A A . 37 LYS CA 1 1
4 7486 1 1 37 LYS CB C 98.812 -0.613 -4.206 1.00 . A A . 37 LYS CB 1 1
4 7487 1 1 37 LYS CD C 97.865 0.968 -5.898 1.00 . A A . 37 LYS CD 1 1
4 7488 1 1 37 LYS CE C 98.055 2.322 -6.592 1.00 . A A . 37 LYS CE 1 1
4 7489 1 1 37 LYS CG C 99.016 0.729 -4.915 1.00 . A A . 37 LYS CG 1 1
4 7490 1 1 37 LYS H H 101.088 -1.288 -4.984 1.00 . A A . 37 LYS H 1 1
4 7491 1 1 37 LYS HA H 100.071 0.023 -2.594 1.00 . A A . 37 LYS HA 1 1
4 7492 1 1 37 LYS HB2 H 98.807 -1.410 -4.938 1.00 . A A . 37 LYS HB2 1 1
4 7493 1 1 37 LYS HB3 H 97.868 -0.601 -3.682 1.00 . A A . 37 LYS HB3 1 1
4 7494 1 1 37 LYS HD2 H 97.854 0.182 -6.639 1.00 . A A . 37 LYS HD2 1 1
4 7495 1 1 37 LYS HD3 H 96.929 0.971 -5.361 1.00 . A A . 37 LYS HD3 1 1
4 7496 1 1 37 LYS HE2 H 98.025 3.121 -5.863 1.00 . A A . 37 LYS HE2 1 1
4 7497 1 1 37 LYS HE3 H 98.988 2.341 -7.132 1.00 . A A . 37 LYS HE3 1 1
4 7498 1 1 37 LYS HG2 H 99.041 1.524 -4.184 1.00 . A A . 37 LYS HG2 1 1
4 7499 1 1 37 LYS HG3 H 99.949 0.709 -5.459 1.00 . A A . 37 LYS HG3 1 1
4 7500 1 1 37 LYS HZ1 H 97.125 1.915 -8.412 1.00 . A A . 37 LYS HZ1 1 1
4 7501 1 1 37 LYS HZ2 H 96.757 3.446 -7.774 1.00 . A A . 37 LYS HZ2 1 1
4 7502 1 1 37 LYS HZ3 H 96.051 2.053 -7.105 1.00 . A A . 37 LYS HZ3 1 1
4 7503 1 1 37 LYS N N 101.171 -1.034 -4.040 1.00 . A A . 37 LYS N 1 1
4 7504 1 1 37 LYS NZ N 96.910 2.442 -7.543 1.00 . A A . 37 LYS NZ 1 1
4 7505 1 1 37 LYS O O 99.884 -1.998 -1.104 1.00 . A A . 37 LYS O 1 1
4 7506 1 1 38 THR C C 99.024 -5.565 -2.779 1.00 . A A . 38 THR C 1 1
4 7507 1 1 38 THR CA C 98.750 -4.284 -1.993 1.00 . A A . 38 THR CA 1 1
4 7508 1 1 38 THR CB C 97.256 -4.160 -1.677 1.00 . A A . 38 THR CB 1 1
4 7509 1 1 38 THR CG2 C 96.466 -4.010 -2.980 1.00 . A A . 38 THR CG2 1 1
4 7510 1 1 38 THR H H 98.887 -3.103 -3.794 1.00 . A A . 38 THR H 1 1
4 7511 1 1 38 THR HA H 99.324 -4.272 -1.079 1.00 . A A . 38 THR HA 1 1
4 7512 1 1 38 THR HB H 97.088 -3.296 -1.056 1.00 . A A . 38 THR HB 1 1
4 7513 1 1 38 THR HG1 H 96.020 -5.109 -0.512 1.00 . A A . 38 THR HG1 1 1
4 7514 1 1 38 THR HG21 H 96.130 -2.988 -3.084 1.00 . A A . 38 THR HG21 1 1
4 7515 1 1 38 THR HG22 H 95.611 -4.669 -2.961 1.00 . A A . 38 THR HG22 1 1
4 7516 1 1 38 THR HG23 H 97.100 -4.267 -3.817 1.00 . A A . 38 THR HG23 1 1
4 7517 1 1 38 THR N N 99.083 -3.092 -2.834 1.00 . A A . 38 THR N 1 1
4 7518 1 1 38 THR O O 99.074 -5.561 -3.992 1.00 . A A . 38 THR O 1 1
4 7519 1 1 38 THR OG1 O 96.822 -5.326 -0.992 1.00 . A A . 38 THR OG1 1 1
4 7520 1 1 39 SER C C 98.369 -8.941 -2.643 1.00 . A A . 39 SER C 1 1
4 7521 1 1 39 SER CA C 99.500 -7.933 -2.817 1.00 . A A . 39 SER CA 1 1
4 7522 1 1 39 SER CB C 100.776 -8.458 -2.176 1.00 . A A . 39 SER CB 1 1
4 7523 1 1 39 SER H H 99.179 -6.649 -1.122 1.00 . A A . 39 SER H 1 1
4 7524 1 1 39 SER HA H 99.672 -7.742 -3.864 1.00 . A A . 39 SER HA 1 1
4 7525 1 1 39 SER HB2 H 100.589 -8.710 -1.146 1.00 . A A . 39 SER HB2 1 1
4 7526 1 1 39 SER HB3 H 101.113 -9.340 -2.709 1.00 . A A . 39 SER HB3 1 1
4 7527 1 1 39 SER HG H 101.901 -7.235 -3.171 1.00 . A A . 39 SER HG 1 1
4 7528 1 1 39 SER N N 99.214 -6.663 -2.099 1.00 . A A . 39 SER N 1 1
4 7529 1 1 39 SER O O 97.406 -8.705 -1.939 1.00 . A A . 39 SER O 1 1
4 7530 1 1 39 SER OG O 101.762 -7.444 -2.243 1.00 . A A . 39 SER OG 1 1
4 7531 1 1 40 GLU C C 97.928 -12.219 -2.195 1.00 . A A . 40 GLU C 1 1
4 7532 1 1 40 GLU CA C 97.450 -11.120 -3.149 1.00 . A A . 40 GLU CA 1 1
4 7533 1 1 40 GLU CB C 97.297 -11.678 -4.565 1.00 . A A . 40 GLU CB 1 1
4 7534 1 1 40 GLU CD C 96.598 -11.121 -6.917 1.00 . A A . 40 GLU CD 1 1
4 7535 1 1 40 GLU CG C 96.741 -10.587 -5.486 1.00 . A A . 40 GLU CG 1 1
4 7536 1 1 40 GLU H H 99.287 -10.236 -3.816 1.00 . A A . 40 GLU H 1 1
4 7537 1 1 40 GLU HA H 96.512 -10.721 -2.799 1.00 . A A . 40 GLU HA 1 1
4 7538 1 1 40 GLU HB2 H 98.261 -12.001 -4.930 1.00 . A A . 40 GLU HB2 1 1
4 7539 1 1 40 GLU HB3 H 96.617 -12.516 -4.551 1.00 . A A . 40 GLU HB3 1 1
4 7540 1 1 40 GLU HG2 H 95.775 -10.268 -5.123 1.00 . A A . 40 GLU HG2 1 1
4 7541 1 1 40 GLU HG3 H 97.418 -9.746 -5.488 1.00 . A A . 40 GLU HG3 1 1
4 7542 1 1 40 GLU N N 98.492 -10.068 -3.270 1.00 . A A . 40 GLU N 1 1
4 7543 1 1 40 GLU O O 97.140 -12.978 -1.666 1.00 . A A . 40 GLU O 1 1
4 7544 1 1 40 GLU OE1 O 96.939 -12.271 -7.143 1.00 . A A . 40 GLU OE1 1 1
4 7545 1 1 40 GLU OE2 O 96.150 -10.365 -7.765 1.00 . A A . 40 GLU OE2 1 1
4 7546 1 1 41 ILE C C 100.304 -12.723 0.224 1.00 . A A . 41 ILE C 1 1
4 7547 1 1 41 ILE CA C 99.730 -13.378 -1.055 1.00 . A A . 41 ILE CA 1 1
4 7548 1 1 41 ILE CB C 100.812 -14.138 -1.843 1.00 . A A . 41 ILE CB 1 1
4 7549 1 1 41 ILE CD1 C 101.527 -14.997 -4.062 1.00 . A A . 41 ILE CD1 1 1
4 7550 1 1 41 ILE CG1 C 100.337 -14.483 -3.255 1.00 . A A . 41 ILE CG1 1 1
4 7551 1 1 41 ILE CG2 C 101.155 -15.427 -1.097 1.00 . A A . 41 ILE CG2 1 1
4 7552 1 1 41 ILE H H 99.840 -11.700 -2.405 1.00 . A A . 41 ILE H 1 1
4 7553 1 1 41 ILE HA H 98.927 -14.033 -0.768 1.00 . A A . 41 ILE HA 1 1
4 7554 1 1 41 ILE HB H 101.699 -13.523 -1.903 1.00 . A A . 41 ILE HB 1 1
4 7555 1 1 41 ILE HD11 H 101.175 -15.559 -4.914 1.00 . A A . 41 ILE HD11 1 1
4 7556 1 1 41 ILE HD12 H 102.135 -15.635 -3.436 1.00 . A A . 41 ILE HD12 1 1
4 7557 1 1 41 ILE HD13 H 102.117 -14.157 -4.400 1.00 . A A . 41 ILE HD13 1 1
4 7558 1 1 41 ILE HG12 H 99.569 -15.241 -3.211 1.00 . A A . 41 ILE HG12 1 1
4 7559 1 1 41 ILE HG13 H 99.947 -13.594 -3.725 1.00 . A A . 41 ILE HG13 1 1
4 7560 1 1 41 ILE HG21 H 101.177 -15.231 -0.036 1.00 . A A . 41 ILE HG21 1 1
4 7561 1 1 41 ILE HG22 H 102.122 -15.782 -1.419 1.00 . A A . 41 ILE HG22 1 1
4 7562 1 1 41 ILE HG23 H 100.405 -16.176 -1.309 1.00 . A A . 41 ILE HG23 1 1
4 7563 1 1 41 ILE N N 99.213 -12.317 -1.970 1.00 . A A . 41 ILE N 1 1
4 7564 1 1 41 ILE O O 99.598 -12.025 0.928 1.00 . A A . 41 ILE O 1 1
4 7565 1 1 42 ASP C C 103.182 -11.245 1.305 1.00 . A A . 42 ASP C 1 1
4 7566 1 1 42 ASP CA C 102.135 -12.261 1.750 1.00 . A A . 42 ASP CA 1 1
4 7567 1 1 42 ASP CB C 102.775 -13.403 2.542 1.00 . A A . 42 ASP CB 1 1
4 7568 1 1 42 ASP CG C 101.684 -14.238 3.222 1.00 . A A . 42 ASP CG 1 1
4 7569 1 1 42 ASP H H 102.170 -13.422 -0.026 1.00 . A A . 42 ASP H 1 1
4 7570 1 1 42 ASP HA H 101.361 -11.785 2.335 1.00 . A A . 42 ASP HA 1 1
4 7571 1 1 42 ASP HB2 H 103.332 -14.032 1.864 1.00 . A A . 42 ASP HB2 1 1
4 7572 1 1 42 ASP HB3 H 103.443 -13.002 3.291 1.00 . A A . 42 ASP HB3 1 1
4 7573 1 1 42 ASP N N 101.571 -12.907 0.539 1.00 . A A . 42 ASP N 1 1
4 7574 1 1 42 ASP O O 103.834 -11.429 0.298 1.00 . A A . 42 ASP O 1 1
4 7575 1 1 42 ASP OD1 O 100.559 -13.771 3.292 1.00 . A A . 42 ASP OD1 1 1
4 7576 1 1 42 ASP OD2 O 101.996 -15.331 3.665 1.00 . A A . 42 ASP OD2 1 1
4 7577 1 1 43 VAL C C 105.756 -9.784 1.589 1.00 . A A . 43 VAL C 1 1
4 7578 1 1 43 VAL CA C 104.355 -9.164 1.616 1.00 . A A . 43 VAL CA 1 1
4 7579 1 1 43 VAL CB C 104.252 -8.046 2.661 1.00 . A A . 43 VAL CB 1 1
4 7580 1 1 43 VAL CG1 C 105.390 -7.037 2.473 1.00 . A A . 43 VAL CG1 1 1
4 7581 1 1 43 VAL CG2 C 102.910 -7.329 2.499 1.00 . A A . 43 VAL CG2 1 1
4 7582 1 1 43 VAL H H 102.811 -10.045 2.831 1.00 . A A . 43 VAL H 1 1
4 7583 1 1 43 VAL HA H 104.140 -8.787 0.627 1.00 . A A . 43 VAL HA 1 1
4 7584 1 1 43 VAL HB H 104.313 -8.475 3.651 1.00 . A A . 43 VAL HB 1 1
4 7585 1 1 43 VAL HG11 H 105.319 -6.600 1.492 1.00 . A A . 43 VAL HG11 1 1
4 7586 1 1 43 VAL HG12 H 106.340 -7.543 2.572 1.00 . A A . 43 VAL HG12 1 1
4 7587 1 1 43 VAL HG13 H 105.314 -6.262 3.220 1.00 . A A . 43 VAL HG13 1 1
4 7588 1 1 43 VAL HG21 H 102.564 -7.437 1.482 1.00 . A A . 43 VAL HG21 1 1
4 7589 1 1 43 VAL HG22 H 103.033 -6.279 2.727 1.00 . A A . 43 VAL HG22 1 1
4 7590 1 1 43 VAL HG23 H 102.186 -7.760 3.175 1.00 . A A . 43 VAL HG23 1 1
4 7591 1 1 43 VAL N N 103.349 -10.181 2.026 1.00 . A A . 43 VAL N 1 1
4 7592 1 1 43 VAL O O 106.528 -9.537 0.686 1.00 . A A . 43 VAL O 1 1
4 7593 1 1 44 PHE C C 107.665 -12.055 1.326 1.00 . A A . 44 PHE C 1 1
4 7594 1 1 44 PHE CA C 107.446 -11.189 2.575 1.00 . A A . 44 PHE CA 1 1
4 7595 1 1 44 PHE CB C 107.469 -12.054 3.831 1.00 . A A . 44 PHE CB 1 1
4 7596 1 1 44 PHE CD1 C 109.873 -11.854 4.538 1.00 . A A . 44 PHE CD1 1 1
4 7597 1 1 44 PHE CD2 C 109.098 -13.959 3.618 1.00 . A A . 44 PHE CD2 1 1
4 7598 1 1 44 PHE CE1 C 111.154 -12.392 4.692 1.00 . A A . 44 PHE CE1 1 1
4 7599 1 1 44 PHE CE2 C 110.380 -14.498 3.772 1.00 . A A . 44 PHE CE2 1 1
4 7600 1 1 44 PHE CG C 108.846 -12.637 4.001 1.00 . A A . 44 PHE CG 1 1
4 7601 1 1 44 PHE CZ C 111.409 -13.715 4.310 1.00 . A A . 44 PHE CZ 1 1
4 7602 1 1 44 PHE H H 105.458 -10.762 3.286 1.00 . A A . 44 PHE H 1 1
4 7603 1 1 44 PHE HA H 108.197 -10.419 2.649 1.00 . A A . 44 PHE HA 1 1
4 7604 1 1 44 PHE HB2 H 107.223 -11.448 4.691 1.00 . A A . 44 PHE HB2 1 1
4 7605 1 1 44 PHE HB3 H 106.749 -12.852 3.734 1.00 . A A . 44 PHE HB3 1 1
4 7606 1 1 44 PHE HD1 H 109.676 -10.833 4.832 1.00 . A A . 44 PHE HD1 1 1
4 7607 1 1 44 PHE HD2 H 108.304 -14.561 3.204 1.00 . A A . 44 PHE HD2 1 1
4 7608 1 1 44 PHE HE1 H 111.948 -11.788 5.108 1.00 . A A . 44 PHE HE1 1 1
4 7609 1 1 44 PHE HE2 H 110.575 -15.517 3.475 1.00 . A A . 44 PHE HE2 1 1
4 7610 1 1 44 PHE HZ H 112.397 -14.131 4.429 1.00 . A A . 44 PHE HZ 1 1
4 7611 1 1 44 PHE N N 106.091 -10.575 2.563 1.00 . A A . 44 PHE N 1 1
4 7612 1 1 44 PHE O O 108.681 -11.955 0.668 1.00 . A A . 44 PHE O 1 1
4 7613 1 1 45 ASP C C 106.763 -12.810 -1.497 1.00 . A A . 45 ASP C 1 1
4 7614 1 1 45 ASP CA C 106.876 -13.711 -0.262 1.00 . A A . 45 ASP CA 1 1
4 7615 1 1 45 ASP CB C 105.734 -14.727 -0.209 1.00 . A A . 45 ASP CB 1 1
4 7616 1 1 45 ASP CG C 106.153 -15.920 0.650 1.00 . A A . 45 ASP CG 1 1
4 7617 1 1 45 ASP H H 105.881 -12.921 1.487 1.00 . A A . 45 ASP H 1 1
4 7618 1 1 45 ASP HA H 107.830 -14.213 -0.254 1.00 . A A . 45 ASP HA 1 1
4 7619 1 1 45 ASP HB2 H 104.859 -14.262 0.223 1.00 . A A . 45 ASP HB2 1 1
4 7620 1 1 45 ASP HB3 H 105.505 -15.066 -1.208 1.00 . A A . 45 ASP HB3 1 1
4 7621 1 1 45 ASP N N 106.713 -12.877 0.969 1.00 . A A . 45 ASP N 1 1
4 7622 1 1 45 ASP O O 107.557 -12.897 -2.412 1.00 . A A . 45 ASP O 1 1
4 7623 1 1 45 ASP OD1 O 107.346 -16.125 0.802 1.00 . A A . 45 ASP OD1 1 1
4 7624 1 1 45 ASP OD2 O 105.275 -16.606 1.147 1.00 . A A . 45 ASP OD2 1 1
4 7625 1 1 46 ARG C C 106.880 -10.143 -2.890 1.00 . A A . 46 ARG C 1 1
4 7626 1 1 46 ARG CA C 105.639 -11.028 -2.696 1.00 . A A . 46 ARG CA 1 1
4 7627 1 1 46 ARG CB C 104.433 -10.162 -2.349 1.00 . A A . 46 ARG CB 1 1
4 7628 1 1 46 ARG CD C 103.758 -9.930 -4.738 1.00 . A A . 46 ARG CD 1 1
4 7629 1 1 46 ARG CG C 104.191 -9.173 -3.486 1.00 . A A . 46 ARG CG 1 1
4 7630 1 1 46 ARG CZ C 103.442 -9.165 -7.007 1.00 . A A . 46 ARG CZ 1 1
4 7631 1 1 46 ARG H H 105.159 -11.887 -0.782 1.00 . A A . 46 ARG H 1 1
4 7632 1 1 46 ARG HA H 105.442 -11.568 -3.608 1.00 . A A . 46 ARG HA 1 1
4 7633 1 1 46 ARG HB2 H 103.563 -10.789 -2.220 1.00 . A A . 46 ARG HB2 1 1
4 7634 1 1 46 ARG HB3 H 104.627 -9.618 -1.438 1.00 . A A . 46 ARG HB3 1 1
4 7635 1 1 46 ARG HD2 H 104.549 -10.589 -5.074 1.00 . A A . 46 ARG HD2 1 1
4 7636 1 1 46 ARG HD3 H 102.855 -10.489 -4.548 1.00 . A A . 46 ARG HD3 1 1
4 7637 1 1 46 ARG HE H 103.374 -7.938 -5.451 1.00 . A A . 46 ARG HE 1 1
4 7638 1 1 46 ARG HG2 H 103.421 -8.475 -3.203 1.00 . A A . 46 ARG HG2 1 1
4 7639 1 1 46 ARG HG3 H 105.105 -8.637 -3.694 1.00 . A A . 46 ARG HG3 1 1
4 7640 1 1 46 ARG HH11 H 105.177 -10.161 -7.004 1.00 . A A . 46 ARG HH11 1 1
4 7641 1 1 46 ARG HH12 H 104.356 -10.090 -8.526 1.00 . A A . 46 ARG HH12 1 1
4 7642 1 1 46 ARG HH21 H 101.691 -8.240 -7.294 1.00 . A A . 46 ARG HH21 1 1
4 7643 1 1 46 ARG HH22 H 102.377 -8.999 -8.692 1.00 . A A . 46 ARG HH22 1 1
4 7644 1 1 46 ARG N N 105.793 -11.941 -1.528 1.00 . A A . 46 ARG N 1 1
4 7645 1 1 46 ARG NE N 103.500 -8.866 -5.742 1.00 . A A . 46 ARG NE 1 1
4 7646 1 1 46 ARG NH1 N 104.401 -9.859 -7.555 1.00 . A A . 46 ARG NH1 1 1
4 7647 1 1 46 ARG NH2 N 102.426 -8.771 -7.720 1.00 . A A . 46 ARG NH2 1 1
4 7648 1 1 46 ARG O O 107.334 -9.948 -4.001 1.00 . A A . 46 ARG O 1 1
4 7649 1 1 47 ALA C C 109.835 -9.552 -2.463 1.00 . A A . 47 ALA C 1 1
4 7650 1 1 47 ALA CA C 108.634 -8.722 -2.008 1.00 . A A . 47 ALA CA 1 1
4 7651 1 1 47 ALA CB C 108.881 -8.113 -0.629 1.00 . A A . 47 ALA CB 1 1
4 7652 1 1 47 ALA H H 107.071 -9.749 -0.946 1.00 . A A . 47 ALA H 1 1
4 7653 1 1 47 ALA HA H 108.445 -7.951 -2.736 1.00 . A A . 47 ALA HA 1 1
4 7654 1 1 47 ALA HB1 H 109.773 -7.506 -0.657 1.00 . A A . 47 ALA HB1 1 1
4 7655 1 1 47 ALA HB2 H 109.007 -8.905 0.095 1.00 . A A . 47 ALA HB2 1 1
4 7656 1 1 47 ALA HB3 H 108.037 -7.501 -0.349 1.00 . A A . 47 ALA HB3 1 1
4 7657 1 1 47 ALA N N 107.432 -9.594 -1.841 1.00 . A A . 47 ALA N 1 1
4 7658 1 1 47 ALA O O 110.614 -9.120 -3.288 1.00 . A A . 47 ALA O 1 1
4 7659 1 1 48 MET C C 111.016 -11.892 -3.878 1.00 . A A . 48 MET C 1 1
4 7660 1 1 48 MET CA C 111.133 -11.587 -2.382 1.00 . A A . 48 MET CA 1 1
4 7661 1 1 48 MET CB C 111.021 -12.859 -1.545 1.00 . A A . 48 MET CB 1 1
4 7662 1 1 48 MET CE C 110.574 -15.984 -1.550 1.00 . A A . 48 MET CE 1 1
4 7663 1 1 48 MET CG C 112.170 -13.805 -1.892 1.00 . A A . 48 MET CG 1 1
4 7664 1 1 48 MET H H 109.344 -11.076 -1.296 1.00 . A A . 48 MET H 1 1
4 7665 1 1 48 MET HA H 112.079 -11.100 -2.199 1.00 . A A . 48 MET HA 1 1
4 7666 1 1 48 MET HB2 H 111.070 -12.601 -0.497 1.00 . A A . 48 MET HB2 1 1
4 7667 1 1 48 MET HB3 H 110.079 -13.345 -1.752 1.00 . A A . 48 MET HB3 1 1
4 7668 1 1 48 MET HE1 H 109.777 -15.938 -0.821 1.00 . A A . 48 MET HE1 1 1
4 7669 1 1 48 MET HE2 H 110.753 -17.013 -1.819 1.00 . A A . 48 MET HE2 1 1
4 7670 1 1 48 MET HE3 H 110.295 -15.427 -2.434 1.00 . A A . 48 MET HE3 1 1
4 7671 1 1 48 MET HG2 H 112.093 -14.099 -2.929 1.00 . A A . 48 MET HG2 1 1
4 7672 1 1 48 MET HG3 H 113.112 -13.301 -1.730 1.00 . A A . 48 MET HG3 1 1
4 7673 1 1 48 MET N N 109.987 -10.736 -1.951 1.00 . A A . 48 MET N 1 1
4 7674 1 1 48 MET O O 111.992 -11.848 -4.601 1.00 . A A . 48 MET O 1 1
4 7675 1 1 48 MET SD S 112.081 -15.275 -0.839 1.00 . A A . 48 MET SD 1 1
4 7676 1 1 49 ASP C C 110.041 -11.201 -6.599 1.00 . A A . 49 ASP C 1 1
4 7677 1 1 49 ASP CA C 109.685 -12.461 -5.808 1.00 . A A . 49 ASP CA 1 1
4 7678 1 1 49 ASP CB C 108.216 -12.834 -6.004 1.00 . A A . 49 ASP CB 1 1
4 7679 1 1 49 ASP CG C 108.018 -14.322 -5.711 1.00 . A A . 49 ASP CG 1 1
4 7680 1 1 49 ASP H H 109.056 -12.200 -3.763 1.00 . A A . 49 ASP H 1 1
4 7681 1 1 49 ASP HA H 110.332 -13.267 -6.122 1.00 . A A . 49 ASP HA 1 1
4 7682 1 1 49 ASP HB2 H 107.605 -12.249 -5.329 1.00 . A A . 49 ASP HB2 1 1
4 7683 1 1 49 ASP HB3 H 107.925 -12.628 -7.022 1.00 . A A . 49 ASP HB3 1 1
4 7684 1 1 49 ASP N N 109.838 -12.185 -4.353 1.00 . A A . 49 ASP N 1 1
4 7685 1 1 49 ASP O O 110.727 -11.251 -7.599 1.00 . A A . 49 ASP O 1 1
4 7686 1 1 49 ASP OD1 O 108.994 -15.051 -5.766 1.00 . A A . 49 ASP OD1 1 1
4 7687 1 1 49 ASP OD2 O 106.894 -14.705 -5.433 1.00 . A A . 49 ASP OD2 1 1
4 7688 1 1 50 VAL C C 111.427 -8.504 -6.704 1.00 . A A . 50 VAL C 1 1
4 7689 1 1 50 VAL CA C 109.926 -8.784 -6.820 1.00 . A A . 50 VAL CA 1 1
4 7690 1 1 50 VAL CB C 109.106 -7.712 -6.101 1.00 . A A . 50 VAL CB 1 1
4 7691 1 1 50 VAL CG1 C 109.434 -6.341 -6.689 1.00 . A A . 50 VAL CG1 1 1
4 7692 1 1 50 VAL CG2 C 107.613 -7.999 -6.280 1.00 . A A . 50 VAL CG2 1 1
4 7693 1 1 50 VAL H H 109.066 -10.056 -5.308 1.00 . A A . 50 VAL H 1 1
4 7694 1 1 50 VAL HA H 109.672 -8.817 -7.866 1.00 . A A . 50 VAL HA 1 1
4 7695 1 1 50 VAL HB H 109.352 -7.719 -5.048 1.00 . A A . 50 VAL HB 1 1
4 7696 1 1 50 VAL HG11 H 109.650 -5.647 -5.890 1.00 . A A . 50 VAL HG11 1 1
4 7697 1 1 50 VAL HG12 H 108.588 -5.982 -7.258 1.00 . A A . 50 VAL HG12 1 1
4 7698 1 1 50 VAL HG13 H 110.295 -6.424 -7.337 1.00 . A A . 50 VAL HG13 1 1
4 7699 1 1 50 VAL HG21 H 107.167 -7.222 -6.882 1.00 . A A . 50 VAL HG21 1 1
4 7700 1 1 50 VAL HG22 H 107.131 -8.025 -5.313 1.00 . A A . 50 VAL HG22 1 1
4 7701 1 1 50 VAL HG23 H 107.485 -8.953 -6.770 1.00 . A A . 50 VAL HG23 1 1
4 7702 1 1 50 VAL N N 109.600 -10.066 -6.131 1.00 . A A . 50 VAL N 1 1
4 7703 1 1 50 VAL O O 112.060 -8.096 -7.658 1.00 . A A . 50 VAL O 1 1
4 7704 1 1 51 PHE C C 114.233 -9.336 -6.426 1.00 . A A . 51 PHE C 1 1
4 7705 1 1 51 PHE CA C 113.473 -8.479 -5.417 1.00 . A A . 51 PHE CA 1 1
4 7706 1 1 51 PHE CB C 113.812 -8.944 -4.001 1.00 . A A . 51 PHE CB 1 1
4 7707 1 1 51 PHE CD1 C 116.329 -9.026 -4.298 1.00 . A A . 51 PHE CD1 1 1
4 7708 1 1 51 PHE CD2 C 115.372 -7.558 -2.633 1.00 . A A . 51 PHE CD2 1 1
4 7709 1 1 51 PHE CE1 C 117.613 -8.583 -3.946 1.00 . A A . 51 PHE CE1 1 1
4 7710 1 1 51 PHE CE2 C 116.650 -7.117 -2.277 1.00 . A A . 51 PHE CE2 1 1
4 7711 1 1 51 PHE CG C 115.209 -8.504 -3.637 1.00 . A A . 51 PHE CG 1 1
4 7712 1 1 51 PHE CZ C 117.772 -7.627 -2.937 1.00 . A A . 51 PHE CZ 1 1
4 7713 1 1 51 PHE H H 111.489 -9.062 -4.802 1.00 . A A . 51 PHE H 1 1
4 7714 1 1 51 PHE HA H 113.718 -7.437 -5.547 1.00 . A A . 51 PHE HA 1 1
4 7715 1 1 51 PHE HB2 H 113.112 -8.508 -3.304 1.00 . A A . 51 PHE HB2 1 1
4 7716 1 1 51 PHE HB3 H 113.747 -10.020 -3.951 1.00 . A A . 51 PHE HB3 1 1
4 7717 1 1 51 PHE HD1 H 116.208 -9.764 -5.076 1.00 . A A . 51 PHE HD1 1 1
4 7718 1 1 51 PHE HD2 H 114.505 -7.178 -2.128 1.00 . A A . 51 PHE HD2 1 1
4 7719 1 1 51 PHE HE1 H 118.482 -8.982 -4.451 1.00 . A A . 51 PHE HE1 1 1
4 7720 1 1 51 PHE HE2 H 116.773 -6.382 -1.499 1.00 . A A . 51 PHE HE2 1 1
4 7721 1 1 51 PHE HZ H 118.762 -7.285 -2.668 1.00 . A A . 51 PHE HZ 1 1
4 7722 1 1 51 PHE N N 112.008 -8.725 -5.561 1.00 . A A . 51 PHE N 1 1
4 7723 1 1 51 PHE O O 115.102 -8.858 -7.127 1.00 . A A . 51 PHE O 1 1
4 7724 1 1 52 HIS C C 114.158 -11.143 -8.916 1.00 . A A . 52 HIS C 1 1
4 7725 1 1 52 HIS CA C 114.618 -11.470 -7.489 1.00 . A A . 52 HIS CA 1 1
4 7726 1 1 52 HIS CB C 114.251 -12.896 -7.084 1.00 . A A . 52 HIS CB 1 1
4 7727 1 1 52 HIS CD2 C 115.339 -12.569 -4.705 1.00 . A A . 52 HIS CD2 1 1
4 7728 1 1 52 HIS CE1 C 116.136 -14.569 -4.452 1.00 . A A . 52 HIS CE1 1 1
4 7729 1 1 52 HIS CG C 115.007 -13.277 -5.836 1.00 . A A . 52 HIS CG 1 1
4 7730 1 1 52 HIS H H 113.203 -10.963 -5.949 1.00 . A A . 52 HIS H 1 1
4 7731 1 1 52 HIS HA H 115.684 -11.319 -7.431 1.00 . A A . 52 HIS HA 1 1
4 7732 1 1 52 HIS HB2 H 113.189 -12.952 -6.892 1.00 . A A . 52 HIS HB2 1 1
4 7733 1 1 52 HIS HB3 H 114.508 -13.575 -7.882 1.00 . A A . 52 HIS HB3 1 1
4 7734 1 1 52 HIS HD1 H 115.457 -15.299 -6.278 1.00 . A A . 52 HIS HD1 1 1
4 7735 1 1 52 HIS HD2 H 115.083 -11.534 -4.516 1.00 . A A . 52 HIS HD2 1 1
4 7736 1 1 52 HIS HE1 H 116.631 -15.435 -4.039 1.00 . A A . 52 HIS HE1 1 1
4 7737 1 1 52 HIS N N 113.912 -10.594 -6.514 1.00 . A A . 52 HIS N 1 1
4 7738 1 1 52 HIS ND1 N 115.525 -14.548 -5.650 1.00 . A A . 52 HIS ND1 1 1
4 7739 1 1 52 HIS NE2 N 116.052 -13.388 -3.833 1.00 . A A . 52 HIS NE2 1 1
4 7740 1 1 52 HIS O O 114.939 -11.178 -9.847 1.00 . A A . 52 HIS O 1 1
4 7741 1 1 53 ASN C C 113.227 -9.268 -10.996 1.00 . A A . 53 ASN C 1 1
4 7742 1 1 53 ASN CA C 112.433 -10.467 -10.476 1.00 . A A . 53 ASN CA 1 1
4 7743 1 1 53 ASN CB C 110.957 -10.106 -10.321 1.00 . A A . 53 ASN CB 1 1
4 7744 1 1 53 ASN CG C 110.126 -11.384 -10.203 1.00 . A A . 53 ASN CG 1 1
4 7745 1 1 53 ASN H H 112.293 -10.782 -8.341 1.00 . A A . 53 ASN H 1 1
4 7746 1 1 53 ASN HA H 112.543 -11.310 -11.139 1.00 . A A . 53 ASN HA 1 1
4 7747 1 1 53 ASN HB2 H 110.824 -9.504 -9.434 1.00 . A A . 53 ASN HB2 1 1
4 7748 1 1 53 ASN HB3 H 110.630 -9.548 -11.187 1.00 . A A . 53 ASN HB3 1 1
4 7749 1 1 53 ASN HD21 H 108.562 -10.453 -9.411 1.00 . A A . 53 ASN HD21 1 1
4 7750 1 1 53 ASN HD22 H 108.379 -12.128 -9.621 1.00 . A A . 53 ASN HD22 1 1
4 7751 1 1 53 ASN N N 112.910 -10.809 -9.101 1.00 . A A . 53 ASN N 1 1
4 7752 1 1 53 ASN ND2 N 108.922 -11.317 -9.704 1.00 . A A . 53 ASN ND2 1 1
4 7753 1 1 53 ASN O O 113.546 -9.185 -12.165 1.00 . A A . 53 ASN O 1 1
4 7754 1 1 53 ASN OD1 O 110.576 -12.452 -10.565 1.00 . A A . 53 ASN OD1 1 1
4 7755 1 1 54 LEU C C 115.868 -7.527 -10.602 1.00 . A A . 54 LEU C 1 1
4 7756 1 1 54 LEU CA C 114.367 -7.176 -10.582 1.00 . A A . 54 LEU CA 1 1
4 7757 1 1 54 LEU CB C 114.088 -6.086 -9.550 1.00 . A A . 54 LEU CB 1 1
4 7758 1 1 54 LEU CD1 C 112.299 -4.734 -8.459 1.00 . A A . 54 LEU CD1 1 1
4 7759 1 1 54 LEU CD2 C 112.254 -5.100 -10.928 1.00 . A A . 54 LEU CD2 1 1
4 7760 1 1 54 LEU CG C 112.602 -5.729 -9.578 1.00 . A A . 54 LEU CG 1 1
4 7761 1 1 54 LEU H H 113.314 -8.443 -9.194 1.00 . A A . 54 LEU H 1 1
4 7762 1 1 54 LEU HA H 114.046 -6.852 -11.559 1.00 . A A . 54 LEU HA 1 1
4 7763 1 1 54 LEU HB2 H 114.357 -6.443 -8.566 1.00 . A A . 54 LEU HB2 1 1
4 7764 1 1 54 LEU HB3 H 114.671 -5.209 -9.788 1.00 . A A . 54 LEU HB3 1 1
4 7765 1 1 54 LEU HD11 H 111.262 -4.821 -8.169 1.00 . A A . 54 LEU HD11 1 1
4 7766 1 1 54 LEU HD12 H 112.492 -3.730 -8.807 1.00 . A A . 54 LEU HD12 1 1
4 7767 1 1 54 LEU HD13 H 112.929 -4.947 -7.608 1.00 . A A . 54 LEU HD13 1 1
4 7768 1 1 54 LEU HD21 H 113.049 -4.436 -11.232 1.00 . A A . 54 LEU HD21 1 1
4 7769 1 1 54 LEU HD22 H 111.334 -4.543 -10.839 1.00 . A A . 54 LEU HD22 1 1
4 7770 1 1 54 LEU HD23 H 112.133 -5.879 -11.668 1.00 . A A . 54 LEU HD23 1 1
4 7771 1 1 54 LEU HG H 112.015 -6.626 -9.432 1.00 . A A . 54 LEU HG 1 1
4 7772 1 1 54 LEU N N 113.567 -8.350 -10.135 1.00 . A A . 54 LEU N 1 1
4 7773 1 1 54 LEU O O 116.702 -6.680 -10.855 1.00 . A A . 54 LEU O 1 1
4 7774 1 1 55 LYS C C 118.485 -8.280 -9.419 1.00 . A A . 55 LYS C 1 1
4 7775 1 1 55 LYS CA C 117.656 -9.164 -10.362 1.00 . A A . 55 LYS CA 1 1
4 7776 1 1 55 LYS CB C 118.102 -8.980 -11.816 1.00 . A A . 55 LYS CB 1 1
4 7777 1 1 55 LYS CD C 117.661 -11.370 -12.442 1.00 . A A . 55 LYS CD 1 1
4 7778 1 1 55 LYS CE C 116.881 -12.295 -13.389 1.00 . A A . 55 LYS CE 1 1
4 7779 1 1 55 LYS CG C 117.298 -9.909 -12.735 1.00 . A A . 55 LYS CG 1 1
4 7780 1 1 55 LYS H H 115.544 -9.445 -10.152 1.00 . A A . 55 LYS H 1 1
4 7781 1 1 55 LYS HA H 117.757 -10.200 -10.078 1.00 . A A . 55 LYS HA 1 1
4 7782 1 1 55 LYS HB2 H 117.943 -7.956 -12.115 1.00 . A A . 55 LYS HB2 1 1
4 7783 1 1 55 LYS HB3 H 119.151 -9.217 -11.900 1.00 . A A . 55 LYS HB3 1 1
4 7784 1 1 55 LYS HD2 H 118.720 -11.512 -12.592 1.00 . A A . 55 LYS HD2 1 1
4 7785 1 1 55 LYS HD3 H 117.406 -11.608 -11.420 1.00 . A A . 55 LYS HD3 1 1
4 7786 1 1 55 LYS HE2 H 115.818 -12.156 -13.254 1.00 . A A . 55 LYS HE2 1 1
4 7787 1 1 55 LYS HE3 H 117.158 -12.099 -14.413 1.00 . A A . 55 LYS HE3 1 1
4 7788 1 1 55 LYS HG2 H 116.240 -9.760 -12.561 1.00 . A A . 55 LYS HG2 1 1
4 7789 1 1 55 LYS HG3 H 117.528 -9.682 -13.765 1.00 . A A . 55 LYS HG3 1 1
4 7790 1 1 55 LYS HZ1 H 118.257 -13.708 -12.683 1.00 . A A . 55 LYS HZ1 1 1
4 7791 1 1 55 LYS HZ2 H 117.179 -14.310 -13.850 1.00 . A A . 55 LYS HZ2 1 1
4 7792 1 1 55 LYS HZ3 H 116.647 -14.035 -12.260 1.00 . A A . 55 LYS HZ3 1 1
4 7793 1 1 55 LYS N N 116.220 -8.768 -10.345 1.00 . A A . 55 LYS N 1 1
4 7794 1 1 55 LYS NZ N 117.272 -13.691 -13.016 1.00 . A A . 55 LYS NZ 1 1
4 7795 1 1 55 LYS O O 119.643 -8.013 -9.672 1.00 . A A . 55 LYS O 1 1
4 7796 1 1 56 MET C C 119.848 -7.811 -6.766 1.00 . A A . 56 MET C 1 1
4 7797 1 1 56 MET CA C 118.712 -6.983 -7.385 1.00 . A A . 56 MET CA 1 1
4 7798 1 1 56 MET CB C 117.735 -6.501 -6.310 1.00 . A A . 56 MET CB 1 1
4 7799 1 1 56 MET CE C 116.831 -4.044 -4.540 1.00 . A A . 56 MET CE 1 1
4 7800 1 1 56 MET CG C 116.837 -5.404 -6.886 1.00 . A A . 56 MET CG 1 1
4 7801 1 1 56 MET H H 116.985 -8.057 -8.121 1.00 . A A . 56 MET H 1 1
4 7802 1 1 56 MET HA H 119.131 -6.144 -7.919 1.00 . A A . 56 MET HA 1 1
4 7803 1 1 56 MET HB2 H 117.127 -7.329 -5.977 1.00 . A A . 56 MET HB2 1 1
4 7804 1 1 56 MET HB3 H 118.290 -6.104 -5.473 1.00 . A A . 56 MET HB3 1 1
4 7805 1 1 56 MET HE1 H 116.297 -3.539 -3.750 1.00 . A A . 56 MET HE1 1 1
4 7806 1 1 56 MET HE2 H 117.395 -3.323 -5.110 1.00 . A A . 56 MET HE2 1 1
4 7807 1 1 56 MET HE3 H 117.509 -4.773 -4.115 1.00 . A A . 56 MET HE3 1 1
4 7808 1 1 56 MET HG2 H 117.443 -4.560 -7.180 1.00 . A A . 56 MET HG2 1 1
4 7809 1 1 56 MET HG3 H 116.306 -5.785 -7.745 1.00 . A A . 56 MET HG3 1 1
4 7810 1 1 56 MET N N 117.916 -7.832 -8.325 1.00 . A A . 56 MET N 1 1
4 7811 1 1 56 MET O O 120.767 -7.269 -6.181 1.00 . A A . 56 MET O 1 1
4 7812 1 1 56 MET SD S 115.649 -4.883 -5.624 1.00 . A A . 56 MET SD 1 1
4 7813 1 1 57 ASP C C 122.178 -9.819 -7.278 1.00 . A A . 57 ASP C 1 1
4 7814 1 1 57 ASP CA C 120.939 -9.934 -6.360 1.00 . A A . 57 ASP CA 1 1
4 7815 1 1 57 ASP CB C 120.414 -11.371 -6.326 1.00 . A A . 57 ASP CB 1 1
4 7816 1 1 57 ASP CG C 119.240 -11.469 -5.351 1.00 . A A . 57 ASP CG 1 1
4 7817 1 1 57 ASP H H 119.096 -9.545 -7.405 1.00 . A A . 57 ASP H 1 1
4 7818 1 1 57 ASP HA H 121.191 -9.595 -5.367 1.00 . A A . 57 ASP HA 1 1
4 7819 1 1 57 ASP HB2 H 120.086 -11.657 -7.315 1.00 . A A . 57 ASP HB2 1 1
4 7820 1 1 57 ASP HB3 H 121.203 -12.036 -6.004 1.00 . A A . 57 ASP HB3 1 1
4 7821 1 1 57 ASP N N 119.823 -9.113 -6.913 1.00 . A A . 57 ASP N 1 1
4 7822 1 1 57 ASP O O 123.224 -10.369 -6.990 1.00 . A A . 57 ASP O 1 1
4 7823 1 1 57 ASP OD1 O 119.376 -10.985 -4.243 1.00 . A A . 57 ASP OD1 1 1
4 7824 1 1 57 ASP OD2 O 118.226 -12.035 -5.729 1.00 . A A . 57 ASP OD2 1 1
4 7825 1 1 58 ASN C C 124.259 -7.945 -8.674 1.00 . A A . 58 ASN C 1 1
4 7826 1 1 58 ASN CA C 123.242 -8.913 -9.287 1.00 . A A . 58 ASN CA 1 1
4 7827 1 1 58 ASN CB C 122.634 -8.305 -10.555 1.00 . A A . 58 ASN CB 1 1
4 7828 1 1 58 ASN CG C 123.706 -8.183 -11.640 1.00 . A A . 58 ASN CG 1 1
4 7829 1 1 58 ASN H H 121.242 -8.632 -8.586 1.00 . A A . 58 ASN H 1 1
4 7830 1 1 58 ASN HA H 123.728 -9.844 -9.538 1.00 . A A . 58 ASN HA 1 1
4 7831 1 1 58 ASN HB2 H 121.837 -8.942 -10.910 1.00 . A A . 58 ASN HB2 1 1
4 7832 1 1 58 ASN HB3 H 122.240 -7.326 -10.332 1.00 . A A . 58 ASN HB3 1 1
4 7833 1 1 58 ASN HD21 H 122.439 -8.539 -13.131 1.00 . A A . 58 ASN HD21 1 1
4 7834 1 1 58 ASN HD22 H 124.049 -8.261 -13.597 1.00 . A A . 58 ASN HD22 1 1
4 7835 1 1 58 ASN N N 122.077 -9.088 -8.370 1.00 . A A . 58 ASN N 1 1
4 7836 1 1 58 ASN ND2 N 123.370 -8.343 -12.893 1.00 . A A . 58 ASN ND2 1 1
4 7837 1 1 58 ASN O O 124.511 -6.879 -9.199 1.00 . A A . 58 ASN O 1 1
4 7838 1 1 58 ASN OD1 O 124.859 -7.943 -11.349 1.00 . A A . 58 ASN OD1 1 1
4 7839 1 1 59 THR C C 127.106 -8.251 -6.555 1.00 . A A . 59 THR C 1 1
4 7840 1 1 59 THR CA C 125.881 -7.421 -6.954 1.00 . A A . 59 THR CA 1 1
4 7841 1 1 59 THR CB C 125.202 -6.795 -5.733 1.00 . A A . 59 THR CB 1 1
4 7842 1 1 59 THR CG2 C 123.988 -5.977 -6.177 1.00 . A A . 59 THR CG2 1 1
4 7843 1 1 59 THR H H 124.660 -9.185 -7.172 1.00 . A A . 59 THR H 1 1
4 7844 1 1 59 THR HA H 126.180 -6.663 -7.658 1.00 . A A . 59 THR HA 1 1
4 7845 1 1 59 THR HB H 125.901 -6.146 -5.228 1.00 . A A . 59 THR HB 1 1
4 7846 1 1 59 THR HG1 H 125.244 -7.701 -4.011 1.00 . A A . 59 THR HG1 1 1
4 7847 1 1 59 THR HG21 H 124.068 -5.754 -7.232 1.00 . A A . 59 THR HG21 1 1
4 7848 1 1 59 THR HG22 H 123.951 -5.053 -5.617 1.00 . A A . 59 THR HG22 1 1
4 7849 1 1 59 THR HG23 H 123.085 -6.543 -5.996 1.00 . A A . 59 THR HG23 1 1
4 7850 1 1 59 THR N N 124.862 -8.315 -7.576 1.00 . A A . 59 THR N 1 1
4 7851 1 1 59 THR O O 127.007 -9.425 -6.253 1.00 . A A . 59 THR O 1 1
4 7852 1 1 59 THR OG1 O 124.785 -7.823 -4.845 1.00 . A A . 59 THR OG1 1 1
4 7853 1 1 60 LYS C C 129.556 -8.896 -4.820 1.00 . A A . 60 LYS C 1 1
4 7854 1 1 60 LYS CA C 129.525 -8.385 -6.266 1.00 . A A . 60 LYS CA 1 1
4 7855 1 1 60 LYS CB C 130.646 -7.369 -6.497 1.00 . A A . 60 LYS CB 1 1
4 7856 1 1 60 LYS CD C 133.125 -7.034 -6.536 1.00 . A A . 60 LYS CD 1 1
4 7857 1 1 60 LYS CE C 134.482 -7.707 -6.310 1.00 . A A . 60 LYS CE 1 1
4 7858 1 1 60 LYS CG C 132.003 -8.043 -6.277 1.00 . A A . 60 LYS CG 1 1
4 7859 1 1 60 LYS H H 128.314 -6.712 -6.874 1.00 . A A . 60 LYS H 1 1
4 7860 1 1 60 LYS HA H 129.651 -9.223 -6.933 1.00 . A A . 60 LYS HA 1 1
4 7861 1 1 60 LYS HB2 H 130.588 -6.994 -7.508 1.00 . A A . 60 LYS HB2 1 1
4 7862 1 1 60 LYS HB3 H 130.536 -6.550 -5.803 1.00 . A A . 60 LYS HB3 1 1
4 7863 1 1 60 LYS HD2 H 133.064 -6.681 -7.555 1.00 . A A . 60 LYS HD2 1 1
4 7864 1 1 60 LYS HD3 H 133.024 -6.199 -5.858 1.00 . A A . 60 LYS HD3 1 1
4 7865 1 1 60 LYS HE2 H 135.281 -6.985 -6.413 1.00 . A A . 60 LYS HE2 1 1
4 7866 1 1 60 LYS HE3 H 134.516 -8.170 -5.335 1.00 . A A . 60 LYS HE3 1 1
4 7867 1 1 60 LYS HG2 H 132.066 -8.399 -5.259 1.00 . A A . 60 LYS HG2 1 1
4 7868 1 1 60 LYS HG3 H 132.107 -8.875 -6.957 1.00 . A A . 60 LYS HG3 1 1
4 7869 1 1 60 LYS HZ1 H 133.962 -9.548 -7.131 1.00 . A A . 60 LYS HZ1 1 1
4 7870 1 1 60 LYS HZ2 H 135.564 -9.077 -7.444 1.00 . A A . 60 LYS HZ2 1 1
4 7871 1 1 60 LYS HZ3 H 134.280 -8.342 -8.281 1.00 . A A . 60 LYS HZ3 1 1
4 7872 1 1 60 LYS N N 128.265 -7.650 -6.595 1.00 . A A . 60 LYS N 1 1
4 7873 1 1 60 LYS NZ N 134.579 -8.746 -7.371 1.00 . A A . 60 LYS NZ 1 1
4 7874 1 1 60 LYS O O 129.962 -10.013 -4.566 1.00 . A A . 60 LYS O 1 1
4 7875 1 1 61 LEU C C 127.821 -9.074 -1.978 1.00 . A A . 61 LEU C 1 1
4 7876 1 1 61 LEU CA C 129.193 -8.569 -2.449 1.00 . A A . 61 LEU CA 1 1
4 7877 1 1 61 LEU CB C 129.630 -7.361 -1.624 1.00 . A A . 61 LEU CB 1 1
4 7878 1 1 61 LEU CD1 C 131.428 -5.658 -1.307 1.00 . A A . 61 LEU CD1 1 1
4 7879 1 1 61 LEU CD2 C 132.017 -8.082 -1.490 1.00 . A A . 61 LEU CD2 1 1
4 7880 1 1 61 LEU CG C 131.068 -6.985 -1.981 1.00 . A A . 61 LEU CG 1 1
4 7881 1 1 61 LEU H H 128.841 -7.194 -4.081 1.00 . A A . 61 LEU H 1 1
4 7882 1 1 61 LEU HA H 129.906 -9.368 -2.346 1.00 . A A . 61 LEU HA 1 1
4 7883 1 1 61 LEU HB2 H 128.978 -6.526 -1.835 1.00 . A A . 61 LEU HB2 1 1
4 7884 1 1 61 LEU HB3 H 129.575 -7.605 -0.574 1.00 . A A . 61 LEU HB3 1 1
4 7885 1 1 61 LEU HD11 H 132.023 -5.062 -1.982 1.00 . A A . 61 LEU HD11 1 1
4 7886 1 1 61 LEU HD12 H 131.991 -5.853 -0.406 1.00 . A A . 61 LEU HD12 1 1
4 7887 1 1 61 LEU HD13 H 130.524 -5.121 -1.055 1.00 . A A . 61 LEU HD13 1 1
4 7888 1 1 61 LEU HD21 H 132.581 -8.470 -2.325 1.00 . A A . 61 LEU HD21 1 1
4 7889 1 1 61 LEU HD22 H 131.443 -8.880 -1.042 1.00 . A A . 61 LEU HD22 1 1
4 7890 1 1 61 LEU HD23 H 132.695 -7.671 -0.757 1.00 . A A . 61 LEU HD23 1 1
4 7891 1 1 61 LEU HG H 131.158 -6.880 -3.052 1.00 . A A . 61 LEU HG 1 1
4 7892 1 1 61 LEU N N 129.154 -8.096 -3.869 1.00 . A A . 61 LEU N 1 1
4 7893 1 1 61 LEU O O 127.663 -9.462 -0.837 1.00 . A A . 61 LEU O 1 1
4 7894 1 1 62 GLN C C 124.941 -8.798 -1.238 1.00 . A A . 62 GLN C 1 1
4 7895 1 1 62 GLN CA C 125.476 -9.569 -2.446 1.00 . A A . 62 GLN CA 1 1
4 7896 1 1 62 GLN CB C 125.655 -11.055 -2.110 1.00 . A A . 62 GLN CB 1 1
4 7897 1 1 62 GLN CD C 126.259 -13.291 -3.058 1.00 . A A . 62 GLN CD 1 1
4 7898 1 1 62 GLN CG C 126.043 -11.812 -3.383 1.00 . A A . 62 GLN CG 1 1
4 7899 1 1 62 GLN H H 126.972 -8.756 -3.752 1.00 . A A . 62 GLN H 1 1
4 7900 1 1 62 GLN HA H 124.802 -9.472 -3.281 1.00 . A A . 62 GLN HA 1 1
4 7901 1 1 62 GLN HB2 H 126.429 -11.175 -1.367 1.00 . A A . 62 GLN HB2 1 1
4 7902 1 1 62 GLN HB3 H 124.726 -11.455 -1.730 1.00 . A A . 62 GLN HB3 1 1
4 7903 1 1 62 GLN HE21 H 124.844 -13.913 -4.304 1.00 . A A . 62 GLN HE21 1 1
4 7904 1 1 62 GLN HE22 H 125.656 -15.141 -3.458 1.00 . A A . 62 GLN HE22 1 1
4 7905 1 1 62 GLN HG2 H 125.251 -11.716 -4.112 1.00 . A A . 62 GLN HG2 1 1
4 7906 1 1 62 GLN HG3 H 126.955 -11.398 -3.783 1.00 . A A . 62 GLN HG3 1 1
4 7907 1 1 62 GLN N N 126.834 -9.079 -2.839 1.00 . A A . 62 GLN N 1 1
4 7908 1 1 62 GLN NE2 N 125.526 -14.189 -3.655 1.00 . A A . 62 GLN NE2 1 1
4 7909 1 1 62 GLN O O 124.200 -9.303 -0.419 1.00 . A A . 62 GLN O 1 1
4 7910 1 1 62 GLN OE1 O 127.104 -13.634 -2.254 1.00 . A A . 62 GLN OE1 1 1
4 7911 1 1 63 ASN C C 123.843 -5.637 -0.617 1.00 . A A . 63 ASN C 1 1
4 7912 1 1 63 ASN CA C 124.849 -6.654 -0.072 1.00 . A A . 63 ASN CA 1 1
4 7913 1 1 63 ASN CB C 126.107 -5.945 0.435 1.00 . A A . 63 ASN CB 1 1
4 7914 1 1 63 ASN CG C 126.580 -6.607 1.730 1.00 . A A . 63 ASN CG 1 1
4 7915 1 1 63 ASN H H 125.893 -7.187 -1.870 1.00 . A A . 63 ASN H 1 1
4 7916 1 1 63 ASN HA H 124.371 -7.180 0.733 1.00 . A A . 63 ASN HA 1 1
4 7917 1 1 63 ASN HB2 H 126.885 -6.013 -0.312 1.00 . A A . 63 ASN HB2 1 1
4 7918 1 1 63 ASN HB3 H 125.881 -4.907 0.626 1.00 . A A . 63 ASN HB3 1 1
4 7919 1 1 63 ASN HD21 H 127.863 -7.813 0.812 1.00 . A A . 63 ASN HD21 1 1
4 7920 1 1 63 ASN HD22 H 127.796 -7.974 2.500 1.00 . A A . 63 ASN HD22 1 1
4 7921 1 1 63 ASN N N 125.311 -7.550 -1.169 1.00 . A A . 63 ASN N 1 1
4 7922 1 1 63 ASN ND2 N 127.488 -7.541 1.677 1.00 . A A . 63 ASN ND2 1 1
4 7923 1 1 63 ASN O O 123.980 -4.444 -0.427 1.00 . A A . 63 ASN O 1 1
4 7924 1 1 63 ASN OD1 O 126.116 -6.272 2.802 1.00 . A A . 63 ASN OD1 1 1
4 7925 1 1 64 GLY C C 120.563 -5.226 -0.881 1.00 . A A . 64 GLY C 1 1
4 7926 1 1 64 GLY CA C 121.779 -5.191 -1.810 1.00 . A A . 64 GLY CA 1 1
4 7927 1 1 64 GLY H H 122.730 -7.079 -1.400 1.00 . A A . 64 GLY H 1 1
4 7928 1 1 64 GLY HA2 H 122.174 -4.186 -1.854 1.00 . A A . 64 GLY HA2 1 1
4 7929 1 1 64 GLY HA3 H 121.484 -5.511 -2.796 1.00 . A A . 64 GLY HA3 1 1
4 7930 1 1 64 GLY N N 122.819 -6.111 -1.273 1.00 . A A . 64 GLY N 1 1
4 7931 1 1 64 GLY O O 120.174 -6.269 -0.392 1.00 . A A . 64 GLY O 1 1
4 7932 1 1 65 VAL C C 117.583 -3.454 -0.449 1.00 . A A . 65 VAL C 1 1
4 7933 1 1 65 VAL CA C 118.779 -4.076 0.277 1.00 . A A . 65 VAL CA 1 1
4 7934 1 1 65 VAL CB C 119.208 -3.215 1.481 1.00 . A A . 65 VAL CB 1 1
4 7935 1 1 65 VAL CG1 C 118.001 -2.881 2.372 1.00 . A A . 65 VAL CG1 1 1
4 7936 1 1 65 VAL CG2 C 120.243 -3.975 2.311 1.00 . A A . 65 VAL CG2 1 1
4 7937 1 1 65 VAL H H 120.301 -3.272 -1.034 1.00 . A A . 65 VAL H 1 1
4 7938 1 1 65 VAL HA H 118.558 -5.084 0.591 1.00 . A A . 65 VAL HA 1 1
4 7939 1 1 65 VAL HB H 119.646 -2.296 1.119 1.00 . A A . 65 VAL HB 1 1
4 7940 1 1 65 VAL HG11 H 118.317 -2.239 3.182 1.00 . A A . 65 VAL HG11 1 1
4 7941 1 1 65 VAL HG12 H 117.587 -3.793 2.777 1.00 . A A . 65 VAL HG12 1 1
4 7942 1 1 65 VAL HG13 H 117.248 -2.374 1.785 1.00 . A A . 65 VAL HG13 1 1
4 7943 1 1 65 VAL HG21 H 121.224 -3.838 1.877 1.00 . A A . 65 VAL HG21 1 1
4 7944 1 1 65 VAL HG22 H 119.997 -5.025 2.321 1.00 . A A . 65 VAL HG22 1 1
4 7945 1 1 65 VAL HG23 H 120.242 -3.595 3.323 1.00 . A A . 65 VAL HG23 1 1
4 7946 1 1 65 VAL N N 119.965 -4.096 -0.627 1.00 . A A . 65 VAL N 1 1
4 7947 1 1 65 VAL O O 117.691 -2.426 -1.078 1.00 . A A . 65 VAL O 1 1
4 7948 1 1 66 LEU C C 114.190 -3.149 0.007 1.00 . A A . 66 LEU C 1 1
4 7949 1 1 66 LEU CA C 115.239 -3.511 -1.036 1.00 . A A . 66 LEU CA 1 1
4 7950 1 1 66 LEU CB C 114.719 -4.659 -1.888 1.00 . A A . 66 LEU CB 1 1
4 7951 1 1 66 LEU CD1 C 113.562 -2.978 -3.375 1.00 . A A . 66 LEU CD1 1 1
4 7952 1 1 66 LEU CD2 C 112.961 -5.396 -3.515 1.00 . A A . 66 LEU CD2 1 1
4 7953 1 1 66 LEU CG C 113.396 -4.270 -2.570 1.00 . A A . 66 LEU CG 1 1
4 7954 1 1 66 LEU H H 116.369 -4.899 0.159 1.00 . A A . 66 LEU H 1 1
4 7955 1 1 66 LEU HA H 115.526 -2.684 -1.670 1.00 . A A . 66 LEU HA 1 1
4 7956 1 1 66 LEU HB2 H 115.455 -4.917 -2.634 1.00 . A A . 66 LEU HB2 1 1
4 7957 1 1 66 LEU HB3 H 114.547 -5.503 -1.242 1.00 . A A . 66 LEU HB3 1 1
4 7958 1 1 66 LEU HD11 H 113.242 -3.144 -4.394 1.00 . A A . 66 LEU HD11 1 1
4 7959 1 1 66 LEU HD12 H 114.595 -2.677 -3.370 1.00 . A A . 66 LEU HD12 1 1
4 7960 1 1 66 LEU HD13 H 112.959 -2.200 -2.932 1.00 . A A . 66 LEU HD13 1 1
4 7961 1 1 66 LEU HD21 H 112.417 -4.978 -4.351 1.00 . A A . 66 LEU HD21 1 1
4 7962 1 1 66 LEU HD22 H 112.323 -6.087 -2.984 1.00 . A A . 66 LEU HD22 1 1
4 7963 1 1 66 LEU HD23 H 113.832 -5.919 -3.880 1.00 . A A . 66 LEU HD23 1 1
4 7964 1 1 66 LEU HG H 112.636 -4.122 -1.816 1.00 . A A . 66 LEU HG 1 1
4 7965 1 1 66 LEU N N 116.440 -4.070 -0.359 1.00 . A A . 66 LEU N 1 1
4 7966 1 1 66 LEU O O 113.891 -3.930 0.891 1.00 . A A . 66 LEU O 1 1
4 7967 1 1 67 ILE C C 111.198 -1.715 0.254 1.00 . A A . 67 ILE C 1 1
4 7968 1 1 67 ILE CA C 112.583 -1.606 0.900 1.00 . A A . 67 ILE CA 1 1
4 7969 1 1 67 ILE CB C 112.912 -0.170 1.304 1.00 . A A . 67 ILE CB 1 1
4 7970 1 1 67 ILE CD1 C 114.789 1.297 2.090 1.00 . A A . 67 ILE CD1 1 1
4 7971 1 1 67 ILE CG1 C 114.271 -0.142 2.013 1.00 . A A . 67 ILE CG1 1 1
4 7972 1 1 67 ILE CG2 C 111.832 0.348 2.254 1.00 . A A . 67 ILE CG2 1 1
4 7973 1 1 67 ILE H H 113.890 -1.398 -0.830 1.00 . A A . 67 ILE H 1 1
4 7974 1 1 67 ILE HA H 112.667 -2.273 1.743 1.00 . A A . 67 ILE HA 1 1
4 7975 1 1 67 ILE HB H 112.948 0.454 0.422 1.00 . A A . 67 ILE HB 1 1
4 7976 1 1 67 ILE HD11 H 113.964 1.968 2.280 1.00 . A A . 67 ILE HD11 1 1
4 7977 1 1 67 ILE HD12 H 115.258 1.560 1.153 1.00 . A A . 67 ILE HD12 1 1
4 7978 1 1 67 ILE HD13 H 115.511 1.377 2.888 1.00 . A A . 67 ILE HD13 1 1
4 7979 1 1 67 ILE HG12 H 114.161 -0.536 3.014 1.00 . A A . 67 ILE HG12 1 1
4 7980 1 1 67 ILE HG13 H 114.978 -0.748 1.465 1.00 . A A . 67 ILE HG13 1 1
4 7981 1 1 67 ILE HG21 H 111.152 0.988 1.710 1.00 . A A . 67 ILE HG21 1 1
4 7982 1 1 67 ILE HG22 H 112.295 0.910 3.050 1.00 . A A . 67 ILE HG22 1 1
4 7983 1 1 67 ILE HG23 H 111.287 -0.487 2.671 1.00 . A A . 67 ILE HG23 1 1
4 7984 1 1 67 ILE N N 113.622 -1.985 -0.094 1.00 . A A . 67 ILE N 1 1
4 7985 1 1 67 ILE O O 110.828 -0.926 -0.590 1.00 . A A . 67 ILE O 1 1
4 7986 1 1 68 TYR C C 108.027 -2.216 0.939 1.00 . A A . 68 TYR C 1 1
4 7987 1 1 68 TYR CA C 109.078 -2.876 0.049 1.00 . A A . 68 TYR CA 1 1
4 7988 1 1 68 TYR CB C 108.861 -4.389 0.006 1.00 . A A . 68 TYR CB 1 1
4 7989 1 1 68 TYR CD1 C 107.409 -4.831 -2.010 1.00 . A A . 68 TYR CD1 1 1
4 7990 1 1 68 TYR CD2 C 106.382 -4.816 0.185 1.00 . A A . 68 TYR CD2 1 1
4 7991 1 1 68 TYR CE1 C 106.164 -5.107 -2.590 1.00 . A A . 68 TYR CE1 1 1
4 7992 1 1 68 TYR CE2 C 105.138 -5.090 -0.397 1.00 . A A . 68 TYR CE2 1 1
4 7993 1 1 68 TYR CG C 107.519 -4.686 -0.621 1.00 . A A . 68 TYR CG 1 1
4 7994 1 1 68 TYR CZ C 105.030 -5.235 -1.782 1.00 . A A . 68 TYR CZ 1 1
4 7995 1 1 68 TYR H H 110.755 -3.329 1.323 1.00 . A A . 68 TYR H 1 1
4 7996 1 1 68 TYR HA H 109.056 -2.473 -0.951 1.00 . A A . 68 TYR HA 1 1
4 7997 1 1 68 TYR HB2 H 109.644 -4.849 -0.579 1.00 . A A . 68 TYR HB2 1 1
4 7998 1 1 68 TYR HB3 H 108.883 -4.784 1.011 1.00 . A A . 68 TYR HB3 1 1
4 7999 1 1 68 TYR HD1 H 108.286 -4.732 -2.633 1.00 . A A . 68 TYR HD1 1 1
4 8000 1 1 68 TYR HD2 H 106.465 -4.706 1.257 1.00 . A A . 68 TYR HD2 1 1
4 8001 1 1 68 TYR HE1 H 106.080 -5.219 -3.660 1.00 . A A . 68 TYR HE1 1 1
4 8002 1 1 68 TYR HE2 H 104.262 -5.190 0.227 1.00 . A A . 68 TYR HE2 1 1
4 8003 1 1 68 TYR HH H 103.560 -4.762 -2.904 1.00 . A A . 68 TYR HH 1 1
4 8004 1 1 68 TYR N N 110.434 -2.700 0.644 1.00 . A A . 68 TYR N 1 1
4 8005 1 1 68 TYR O O 107.887 -2.542 2.098 1.00 . A A . 68 TYR O 1 1
4 8006 1 1 68 TYR OH O 103.803 -5.507 -2.352 1.00 . A A . 68 TYR OH 1 1
4 8007 1 1 69 VAL C C 104.870 -0.759 0.611 1.00 . A A . 69 VAL C 1 1
4 8008 1 1 69 VAL CA C 106.267 -0.583 1.226 1.00 . A A . 69 VAL CA 1 1
4 8009 1 1 69 VAL CB C 106.709 0.890 1.222 1.00 . A A . 69 VAL CB 1 1
4 8010 1 1 69 VAL CG1 C 105.611 1.790 1.809 1.00 . A A . 69 VAL CG1 1 1
4 8011 1 1 69 VAL CG2 C 107.975 1.035 2.071 1.00 . A A . 69 VAL CG2 1 1
4 8012 1 1 69 VAL H H 107.442 -1.024 -0.528 1.00 . A A . 69 VAL H 1 1
4 8013 1 1 69 VAL HA H 106.261 -0.954 2.239 1.00 . A A . 69 VAL HA 1 1
4 8014 1 1 69 VAL HB H 106.920 1.199 0.209 1.00 . A A . 69 VAL HB 1 1
4 8015 1 1 69 VAL HG11 H 106.046 2.715 2.150 1.00 . A A . 69 VAL HG11 1 1
4 8016 1 1 69 VAL HG12 H 105.138 1.286 2.639 1.00 . A A . 69 VAL HG12 1 1
4 8017 1 1 69 VAL HG13 H 104.873 2.000 1.049 1.00 . A A . 69 VAL HG13 1 1
4 8018 1 1 69 VAL HG21 H 107.712 0.994 3.119 1.00 . A A . 69 VAL HG21 1 1
4 8019 1 1 69 VAL HG22 H 108.449 1.982 1.856 1.00 . A A . 69 VAL HG22 1 1
4 8020 1 1 69 VAL HG23 H 108.657 0.230 1.840 1.00 . A A . 69 VAL HG23 1 1
4 8021 1 1 69 VAL N N 107.298 -1.279 0.407 1.00 . A A . 69 VAL N 1 1
4 8022 1 1 69 VAL O O 104.651 -0.533 -0.562 1.00 . A A . 69 VAL O 1 1
4 8023 1 1 70 ALA C C 101.708 -0.096 1.352 1.00 . A A . 70 ALA C 1 1
4 8024 1 1 70 ALA CA C 102.524 -1.333 0.966 1.00 . A A . 70 ALA CA 1 1
4 8025 1 1 70 ALA CB C 102.025 -2.553 1.744 1.00 . A A . 70 ALA CB 1 1
4 8026 1 1 70 ALA H H 104.145 -1.306 2.371 1.00 . A A . 70 ALA H 1 1
4 8027 1 1 70 ALA HA H 102.473 -1.526 -0.094 1.00 . A A . 70 ALA HA 1 1
4 8028 1 1 70 ALA HB1 H 100.947 -2.524 1.805 1.00 . A A . 70 ALA HB1 1 1
4 8029 1 1 70 ALA HB2 H 102.442 -2.538 2.740 1.00 . A A . 70 ALA HB2 1 1
4 8030 1 1 70 ALA HB3 H 102.334 -3.455 1.238 1.00 . A A . 70 ALA HB3 1 1
4 8031 1 1 70 ALA N N 103.928 -1.147 1.428 1.00 . A A . 70 ALA N 1 1
4 8032 1 1 70 ALA O O 101.357 0.076 2.501 1.00 . A A . 70 ALA O 1 1
4 8033 1 1 71 VAL C C 99.179 1.655 1.091 1.00 . A A . 71 VAL C 1 1
4 8034 1 1 71 VAL CA C 100.645 2.000 0.790 1.00 . A A . 71 VAL CA 1 1
4 8035 1 1 71 VAL CB C 100.743 2.945 -0.412 1.00 . A A . 71 VAL CB 1 1
4 8036 1 1 71 VAL CG1 C 102.213 3.226 -0.732 1.00 . A A . 71 VAL CG1 1 1
4 8037 1 1 71 VAL CG2 C 100.066 2.294 -1.620 1.00 . A A . 71 VAL CG2 1 1
4 8038 1 1 71 VAL H H 101.722 0.637 -0.498 1.00 . A A . 71 VAL H 1 1
4 8039 1 1 71 VAL HA H 101.091 2.452 1.662 1.00 . A A . 71 VAL HA 1 1
4 8040 1 1 71 VAL HB H 100.245 3.876 -0.178 1.00 . A A . 71 VAL HB 1 1
4 8041 1 1 71 VAL HG11 H 102.334 4.269 -0.988 1.00 . A A . 71 VAL HG11 1 1
4 8042 1 1 71 VAL HG12 H 102.526 2.612 -1.563 1.00 . A A . 71 VAL HG12 1 1
4 8043 1 1 71 VAL HG13 H 102.819 2.997 0.133 1.00 . A A . 71 VAL HG13 1 1
4 8044 1 1 71 VAL HG21 H 99.321 2.963 -2.023 1.00 . A A . 71 VAL HG21 1 1
4 8045 1 1 71 VAL HG22 H 99.588 1.378 -1.310 1.00 . A A . 71 VAL HG22 1 1
4 8046 1 1 71 VAL HG23 H 100.805 2.080 -2.378 1.00 . A A . 71 VAL HG23 1 1
4 8047 1 1 71 VAL N N 101.420 0.776 0.423 1.00 . A A . 71 VAL N 1 1
4 8048 1 1 71 VAL O O 98.492 2.417 1.743 1.00 . A A . 71 VAL O 1 1
4 8049 1 1 72 GLU C C 97.136 -0.135 2.465 1.00 . A A . 72 GLU C 1 1
4 8050 1 1 72 GLU CA C 97.262 0.176 0.971 1.00 . A A . 72 GLU CA 1 1
4 8051 1 1 72 GLU CB C 96.936 -1.058 0.129 1.00 . A A . 72 GLU CB 1 1
4 8052 1 1 72 GLU CD C 95.930 0.334 -1.688 1.00 . A A . 72 GLU CD 1 1
4 8053 1 1 72 GLU CG C 97.011 -0.696 -1.355 1.00 . A A . 72 GLU CG 1 1
4 8054 1 1 72 GLU H H 99.244 -0.108 0.144 1.00 . A A . 72 GLU H 1 1
4 8055 1 1 72 GLU HA H 96.616 0.998 0.706 1.00 . A A . 72 GLU HA 1 1
4 8056 1 1 72 GLU HB2 H 97.647 -1.842 0.348 1.00 . A A . 72 GLU HB2 1 1
4 8057 1 1 72 GLU HB3 H 95.939 -1.400 0.364 1.00 . A A . 72 GLU HB3 1 1
4 8058 1 1 72 GLU HG2 H 97.984 -0.281 -1.574 1.00 . A A . 72 GLU HG2 1 1
4 8059 1 1 72 GLU HG3 H 96.856 -1.583 -1.950 1.00 . A A . 72 GLU HG3 1 1
4 8060 1 1 72 GLU N N 98.685 0.519 0.654 1.00 . A A . 72 GLU N 1 1
4 8061 1 1 72 GLU O O 96.254 0.360 3.138 1.00 . A A . 72 GLU O 1 1
4 8062 1 1 72 GLU OE1 O 94.990 0.451 -0.918 1.00 . A A . 72 GLU OE1 1 1
4 8063 1 1 72 GLU OE2 O 96.060 0.988 -2.710 1.00 . A A . 72 GLU OE2 1 1
4 8064 1 1 73 ASP C C 99.002 -0.417 5.226 1.00 . A A . 73 ASP C 1 1
4 8065 1 1 73 ASP CA C 97.957 -1.243 4.454 1.00 . A A . 73 ASP CA 1 1
4 8066 1 1 73 ASP CB C 98.273 -2.735 4.567 1.00 . A A . 73 ASP CB 1 1
4 8067 1 1 73 ASP CG C 97.180 -3.555 3.876 1.00 . A A . 73 ASP CG 1 1
4 8068 1 1 73 ASP H H 98.740 -1.304 2.442 1.00 . A A . 73 ASP H 1 1
4 8069 1 1 73 ASP HA H 96.968 -1.041 4.833 1.00 . A A . 73 ASP HA 1 1
4 8070 1 1 73 ASP HB2 H 99.224 -2.936 4.098 1.00 . A A . 73 ASP HB2 1 1
4 8071 1 1 73 ASP HB3 H 98.322 -3.012 5.610 1.00 . A A . 73 ASP HB3 1 1
4 8072 1 1 73 ASP N N 98.021 -0.932 2.996 1.00 . A A . 73 ASP N 1 1
4 8073 1 1 73 ASP O O 99.176 -0.585 6.417 1.00 . A A . 73 ASP O 1 1
4 8074 1 1 73 ASP OD1 O 96.137 -2.995 3.582 1.00 . A A . 73 ASP OD1 1 1
4 8075 1 1 73 ASP OD2 O 97.407 -4.734 3.653 1.00 . A A . 73 ASP OD2 1 1
4 8076 1 1 74 LYS C C 101.715 0.387 6.013 1.00 . A A . 74 LYS C 1 1
4 8077 1 1 74 LYS CA C 100.728 1.288 5.266 1.00 . A A . 74 LYS CA 1 1
4 8078 1 1 74 LYS CB C 99.944 2.159 6.249 1.00 . A A . 74 LYS CB 1 1
4 8079 1 1 74 LYS CD C 99.608 4.526 7.002 1.00 . A A . 74 LYS CD 1 1
4 8080 1 1 74 LYS CE C 100.153 5.951 6.889 1.00 . A A . 74 LYS CE 1 1
4 8081 1 1 74 LYS CG C 100.462 3.594 6.146 1.00 . A A . 74 LYS CG 1 1
4 8082 1 1 74 LYS H H 99.562 0.603 3.606 1.00 . A A . 74 LYS H 1 1
4 8083 1 1 74 LYS HA H 101.249 1.925 4.567 1.00 . A A . 74 LYS HA 1 1
4 8084 1 1 74 LYS HB2 H 98.892 2.129 5.999 1.00 . A A . 74 LYS HB2 1 1
4 8085 1 1 74 LYS HB3 H 100.089 1.795 7.255 1.00 . A A . 74 LYS HB3 1 1
4 8086 1 1 74 LYS HD2 H 98.586 4.501 6.656 1.00 . A A . 74 LYS HD2 1 1
4 8087 1 1 74 LYS HD3 H 99.651 4.208 8.032 1.00 . A A . 74 LYS HD3 1 1
4 8088 1 1 74 LYS HE2 H 101.170 5.990 7.250 1.00 . A A . 74 LYS HE2 1 1
4 8089 1 1 74 LYS HE3 H 100.100 6.294 5.867 1.00 . A A . 74 LYS HE3 1 1
4 8090 1 1 74 LYS HG2 H 101.485 3.631 6.485 1.00 . A A . 74 LYS HG2 1 1
4 8091 1 1 74 LYS HG3 H 100.415 3.916 5.115 1.00 . A A . 74 LYS HG3 1 1
4 8092 1 1 74 LYS HZ1 H 99.222 6.357 8.701 1.00 . A A . 74 LYS HZ1 1 1
4 8093 1 1 74 LYS HZ2 H 98.313 6.807 7.337 1.00 . A A . 74 LYS HZ2 1 1
4 8094 1 1 74 LYS HZ3 H 99.650 7.740 7.818 1.00 . A A . 74 LYS HZ3 1 1
4 8095 1 1 74 LYS N N 99.703 0.472 4.563 1.00 . A A . 74 LYS N 1 1
4 8096 1 1 74 LYS NZ N 99.267 6.776 7.751 1.00 . A A . 74 LYS NZ 1 1
4 8097 1 1 74 LYS O O 102.035 0.622 7.162 1.00 . A A . 74 LYS O 1 1
4 8098 1 1 75 THR C C 104.502 -1.563 5.276 1.00 . A A . 75 THR C 1 1
4 8099 1 1 75 THR CA C 103.184 -1.538 6.057 1.00 . A A . 75 THR CA 1 1
4 8100 1 1 75 THR CB C 102.546 -2.928 6.070 1.00 . A A . 75 THR CB 1 1
4 8101 1 1 75 THR CG2 C 103.509 -3.912 6.763 1.00 . A A . 75 THR CG2 1 1
4 8102 1 1 75 THR H H 101.950 -0.809 4.442 1.00 . A A . 75 THR H 1 1
4 8103 1 1 75 THR HA H 103.354 -1.207 7.069 1.00 . A A . 75 THR HA 1 1
4 8104 1 1 75 THR HB H 102.381 -3.255 5.056 1.00 . A A . 75 THR HB 1 1
4 8105 1 1 75 THR HG1 H 101.436 -3.075 7.688 1.00 . A A . 75 THR HG1 1 1
4 8106 1 1 75 THR HG21 H 103.744 -4.720 6.088 1.00 . A A . 75 THR HG21 1 1
4 8107 1 1 75 THR HG22 H 103.046 -4.310 7.656 1.00 . A A . 75 THR HG22 1 1
4 8108 1 1 75 THR HG23 H 104.417 -3.394 7.033 1.00 . A A . 75 THR HG23 1 1
4 8109 1 1 75 THR N N 102.211 -0.638 5.373 1.00 . A A . 75 THR N 1 1
4 8110 1 1 75 THR O O 104.521 -1.667 4.066 1.00 . A A . 75 THR O 1 1
4 8111 1 1 75 THR OG1 O 101.294 -2.879 6.758 1.00 . A A . 75 THR OG1 1 1
4 8112 1 1 76 PHE C C 107.681 -2.777 5.638 1.00 . A A . 76 PHE C 1 1
4 8113 1 1 76 PHE CA C 106.924 -1.486 5.282 1.00 . A A . 76 PHE CA 1 1
4 8114 1 1 76 PHE CB C 107.657 -0.235 5.818 1.00 . A A . 76 PHE CB 1 1
4 8115 1 1 76 PHE CD1 C 107.122 -0.087 8.292 1.00 . A A . 76 PHE CD1 1 1
4 8116 1 1 76 PHE CD2 C 109.287 -0.935 7.605 1.00 . A A . 76 PHE CD2 1 1
4 8117 1 1 76 PHE CE1 C 107.476 -0.280 9.632 1.00 . A A . 76 PHE CE1 1 1
4 8118 1 1 76 PHE CE2 C 109.642 -1.123 8.942 1.00 . A A . 76 PHE CE2 1 1
4 8119 1 1 76 PHE CG C 108.031 -0.414 7.277 1.00 . A A . 76 PHE CG 1 1
4 8120 1 1 76 PHE CZ C 108.734 -0.801 9.958 1.00 . A A . 76 PHE CZ 1 1
4 8121 1 1 76 PHE H H 105.557 -1.390 6.941 1.00 . A A . 76 PHE H 1 1
4 8122 1 1 76 PHE HA H 106.807 -1.406 4.212 1.00 . A A . 76 PHE HA 1 1
4 8123 1 1 76 PHE HB2 H 108.554 -0.074 5.240 1.00 . A A . 76 PHE HB2 1 1
4 8124 1 1 76 PHE HB3 H 107.011 0.626 5.718 1.00 . A A . 76 PHE HB3 1 1
4 8125 1 1 76 PHE HD1 H 106.152 0.316 8.039 1.00 . A A . 76 PHE HD1 1 1
4 8126 1 1 76 PHE HD2 H 109.989 -1.181 6.820 1.00 . A A . 76 PHE HD2 1 1
4 8127 1 1 76 PHE HE1 H 106.778 -0.028 10.416 1.00 . A A . 76 PHE HE1 1 1
4 8128 1 1 76 PHE HE2 H 110.610 -1.526 9.191 1.00 . A A . 76 PHE HE2 1 1
4 8129 1 1 76 PHE HZ H 109.008 -0.948 10.992 1.00 . A A . 76 PHE HZ 1 1
4 8130 1 1 76 PHE N N 105.601 -1.469 5.967 1.00 . A A . 76 PHE N 1 1
4 8131 1 1 76 PHE O O 107.765 -3.159 6.788 1.00 . A A . 76 PHE O 1 1
4 8132 1 1 77 VAL C C 110.407 -4.533 4.355 1.00 . A A . 77 VAL C 1 1
4 8133 1 1 77 VAL CA C 109.013 -4.675 4.969 1.00 . A A . 77 VAL CA 1 1
4 8134 1 1 77 VAL CB C 108.213 -5.796 4.292 1.00 . A A . 77 VAL CB 1 1
4 8135 1 1 77 VAL CG1 C 109.028 -7.096 4.265 1.00 . A A . 77 VAL CG1 1 1
4 8136 1 1 77 VAL CG2 C 106.923 -6.031 5.080 1.00 . A A . 77 VAL CG2 1 1
4 8137 1 1 77 VAL H H 108.204 -3.115 3.748 1.00 . A A . 77 VAL H 1 1
4 8138 1 1 77 VAL HA H 109.039 -4.838 6.036 1.00 . A A . 77 VAL HA 1 1
4 8139 1 1 77 VAL HB H 107.969 -5.504 3.282 1.00 . A A . 77 VAL HB 1 1
4 8140 1 1 77 VAL HG11 H 108.440 -7.880 3.813 1.00 . A A . 77 VAL HG11 1 1
4 8141 1 1 77 VAL HG12 H 109.293 -7.377 5.273 1.00 . A A . 77 VAL HG12 1 1
4 8142 1 1 77 VAL HG13 H 109.928 -6.942 3.686 1.00 . A A . 77 VAL HG13 1 1
4 8143 1 1 77 VAL HG21 H 106.187 -5.294 4.796 1.00 . A A . 77 VAL HG21 1 1
4 8144 1 1 77 VAL HG22 H 107.127 -5.948 6.137 1.00 . A A . 77 VAL HG22 1 1
4 8145 1 1 77 VAL HG23 H 106.543 -7.019 4.864 1.00 . A A . 77 VAL HG23 1 1
4 8146 1 1 77 VAL N N 108.250 -3.437 4.670 1.00 . A A . 77 VAL N 1 1
4 8147 1 1 77 VAL O O 110.532 -4.087 3.229 1.00 . A A . 77 VAL O 1 1
4 8148 1 1 78 ILE C C 113.457 -6.120 4.247 1.00 . A A . 78 ILE C 1 1
4 8149 1 1 78 ILE CA C 112.806 -4.743 4.454 1.00 . A A . 78 ILE CA 1 1
4 8150 1 1 78 ILE CB C 113.602 -3.887 5.437 1.00 . A A . 78 ILE CB 1 1
4 8151 1 1 78 ILE CD1 C 113.564 -1.759 6.749 1.00 . A A . 78 ILE CD1 1 1
4 8152 1 1 78 ILE CG1 C 112.890 -2.543 5.622 1.00 . A A . 78 ILE CG1 1 1
4 8153 1 1 78 ILE CG2 C 115.000 -3.637 4.865 1.00 . A A . 78 ILE CG2 1 1
4 8154 1 1 78 ILE H H 111.348 -5.242 5.962 1.00 . A A . 78 ILE H 1 1
4 8155 1 1 78 ILE HA H 112.738 -4.233 3.505 1.00 . A A . 78 ILE HA 1 1
4 8156 1 1 78 ILE HB H 113.678 -4.392 6.389 1.00 . A A . 78 ILE HB 1 1
4 8157 1 1 78 ILE HD11 H 114.130 -2.436 7.369 1.00 . A A . 78 ILE HD11 1 1
4 8158 1 1 78 ILE HD12 H 112.810 -1.269 7.348 1.00 . A A . 78 ILE HD12 1 1
4 8159 1 1 78 ILE HD13 H 114.225 -1.018 6.326 1.00 . A A . 78 ILE HD13 1 1
4 8160 1 1 78 ILE HG12 H 112.946 -1.977 4.704 1.00 . A A . 78 ILE HG12 1 1
4 8161 1 1 78 ILE HG13 H 111.856 -2.717 5.876 1.00 . A A . 78 ILE HG13 1 1
4 8162 1 1 78 ILE HG21 H 115.376 -4.550 4.430 1.00 . A A . 78 ILE HG21 1 1
4 8163 1 1 78 ILE HG22 H 115.662 -3.314 5.655 1.00 . A A . 78 ILE HG22 1 1
4 8164 1 1 78 ILE HG23 H 114.945 -2.873 4.104 1.00 . A A . 78 ILE HG23 1 1
4 8165 1 1 78 ILE N N 111.450 -4.887 5.055 1.00 . A A . 78 ILE N 1 1
4 8166 1 1 78 ILE O O 113.525 -6.938 5.144 1.00 . A A . 78 ILE O 1 1
4 8167 1 1 79 TYR C C 115.892 -7.466 2.004 1.00 . A A . 79 TYR C 1 1
4 8168 1 1 79 TYR CA C 114.567 -7.681 2.738 1.00 . A A . 79 TYR CA 1 1
4 8169 1 1 79 TYR CB C 113.573 -8.410 1.832 1.00 . A A . 79 TYR CB 1 1
4 8170 1 1 79 TYR CD1 C 114.313 -10.773 2.335 1.00 . A A . 79 TYR CD1 1 1
4 8171 1 1 79 TYR CD2 C 114.527 -9.942 0.065 1.00 . A A . 79 TYR CD2 1 1
4 8172 1 1 79 TYR CE1 C 114.844 -12.005 1.931 1.00 . A A . 79 TYR CE1 1 1
4 8173 1 1 79 TYR CE2 C 115.058 -11.172 -0.336 1.00 . A A . 79 TYR CE2 1 1
4 8174 1 1 79 TYR CG C 114.154 -9.739 1.401 1.00 . A A . 79 TYR CG 1 1
4 8175 1 1 79 TYR CZ C 115.217 -12.204 0.597 1.00 . A A . 79 TYR CZ 1 1
4 8176 1 1 79 TYR H H 113.836 -5.685 2.358 1.00 . A A . 79 TYR H 1 1
4 8177 1 1 79 TYR HA H 114.743 -8.264 3.629 1.00 . A A . 79 TYR HA 1 1
4 8178 1 1 79 TYR HB2 H 112.652 -8.580 2.373 1.00 . A A . 79 TYR HB2 1 1
4 8179 1 1 79 TYR HB3 H 113.371 -7.807 0.960 1.00 . A A . 79 TYR HB3 1 1
4 8180 1 1 79 TYR HD1 H 114.029 -10.618 3.365 1.00 . A A . 79 TYR HD1 1 1
4 8181 1 1 79 TYR HD2 H 114.404 -9.148 -0.658 1.00 . A A . 79 TYR HD2 1 1
4 8182 1 1 79 TYR HE1 H 114.968 -12.801 2.650 1.00 . A A . 79 TYR HE1 1 1
4 8183 1 1 79 TYR HE2 H 115.346 -11.326 -1.365 1.00 . A A . 79 TYR HE2 1 1
4 8184 1 1 79 TYR HH H 115.376 -13.629 -0.665 1.00 . A A . 79 TYR HH 1 1
4 8185 1 1 79 TYR N N 113.923 -6.370 3.052 1.00 . A A . 79 TYR N 1 1
4 8186 1 1 79 TYR O O 115.923 -6.996 0.884 1.00 . A A . 79 TYR O 1 1
4 8187 1 1 79 TYR OH O 115.738 -13.419 0.199 1.00 . A A . 79 TYR OH 1 1
4 8188 1 1 80 GLY C C 118.772 -8.984 1.400 1.00 . A A . 80 GLY C 1 1
4 8189 1 1 80 GLY CA C 118.298 -7.639 1.950 1.00 . A A . 80 GLY CA 1 1
4 8190 1 1 80 GLY H H 116.935 -8.196 3.526 1.00 . A A . 80 GLY H 1 1
4 8191 1 1 80 GLY HA2 H 118.193 -6.934 1.137 1.00 . A A . 80 GLY HA2 1 1
4 8192 1 1 80 GLY HA3 H 119.021 -7.268 2.659 1.00 . A A . 80 GLY HA3 1 1
4 8193 1 1 80 GLY N N 116.984 -7.816 2.621 1.00 . A A . 80 GLY N 1 1
4 8194 1 1 80 GLY O O 118.139 -10.005 1.582 1.00 . A A . 80 GLY O 1 1
4 8195 1 1 81 ASP C C 121.173 -11.038 1.217 1.00 . A A . 81 ASP C 1 1
4 8196 1 1 81 ASP CA C 120.407 -10.255 0.156 1.00 . A A . 81 ASP CA 1 1
4 8197 1 1 81 ASP CB C 121.338 -9.846 -0.985 1.00 . A A . 81 ASP CB 1 1
4 8198 1 1 81 ASP CG C 120.512 -9.399 -2.191 1.00 . A A . 81 ASP CG 1 1
4 8199 1 1 81 ASP H H 120.356 -8.133 0.604 1.00 . A A . 81 ASP H 1 1
4 8200 1 1 81 ASP HA H 119.588 -10.843 -0.226 1.00 . A A . 81 ASP HA 1 1
4 8201 1 1 81 ASP HB2 H 121.969 -9.033 -0.659 1.00 . A A . 81 ASP HB2 1 1
4 8202 1 1 81 ASP HB3 H 121.954 -10.688 -1.266 1.00 . A A . 81 ASP HB3 1 1
4 8203 1 1 81 ASP N N 119.883 -8.982 0.726 1.00 . A A . 81 ASP N 1 1
4 8204 1 1 81 ASP O O 121.275 -10.631 2.355 1.00 . A A . 81 ASP O 1 1
4 8205 1 1 81 ASP OD1 O 119.325 -9.676 -2.207 1.00 . A A . 81 ASP OD1 1 1
4 8206 1 1 81 ASP OD2 O 121.083 -8.792 -3.083 1.00 . A A . 81 ASP OD2 1 1
4 8207 1 1 82 LYS C C 123.688 -12.185 2.316 1.00 . A A . 82 LYS C 1 1
4 8208 1 1 82 LYS CA C 122.471 -12.974 1.830 1.00 . A A . 82 LYS CA 1 1
4 8209 1 1 82 LYS CB C 122.899 -14.227 1.064 1.00 . A A . 82 LYS CB 1 1
4 8210 1 1 82 LYS CD C 122.070 -16.313 -0.041 1.00 . A A . 82 LYS CD 1 1
4 8211 1 1 82 LYS CE C 120.835 -17.177 -0.295 1.00 . A A . 82 LYS CE 1 1
4 8212 1 1 82 LYS CG C 121.660 -15.063 0.740 1.00 . A A . 82 LYS CG 1 1
4 8213 1 1 82 LYS H H 121.615 -12.474 -0.078 1.00 . A A . 82 LYS H 1 1
4 8214 1 1 82 LYS HA H 121.839 -13.243 2.660 1.00 . A A . 82 LYS HA 1 1
4 8215 1 1 82 LYS HB2 H 123.394 -13.939 0.146 1.00 . A A . 82 LYS HB2 1 1
4 8216 1 1 82 LYS HB3 H 123.575 -14.809 1.672 1.00 . A A . 82 LYS HB3 1 1
4 8217 1 1 82 LYS HD2 H 122.506 -16.020 -0.986 1.00 . A A . 82 LYS HD2 1 1
4 8218 1 1 82 LYS HD3 H 122.792 -16.875 0.530 1.00 . A A . 82 LYS HD3 1 1
4 8219 1 1 82 LYS HE2 H 120.412 -17.509 0.644 1.00 . A A . 82 LYS HE2 1 1
4 8220 1 1 82 LYS HE3 H 120.102 -16.630 -0.867 1.00 . A A . 82 LYS HE3 1 1
4 8221 1 1 82 LYS HG2 H 121.172 -15.355 1.658 1.00 . A A . 82 LYS HG2 1 1
4 8222 1 1 82 LYS HG3 H 120.979 -14.477 0.140 1.00 . A A . 82 LYS HG3 1 1
4 8223 1 1 82 LYS HZ1 H 122.244 -18.657 -0.691 1.00 . A A . 82 LYS HZ1 1 1
4 8224 1 1 82 LYS HZ2 H 121.457 -18.057 -2.073 1.00 . A A . 82 LYS HZ2 1 1
4 8225 1 1 82 LYS HZ3 H 120.645 -19.116 -1.023 1.00 . A A . 82 LYS HZ3 1 1
4 8226 1 1 82 LYS N N 121.711 -12.163 0.848 1.00 . A A . 82 LYS N 1 1
4 8227 1 1 82 LYS NZ N 121.333 -18.340 -1.080 1.00 . A A . 82 LYS NZ 1 1
4 8228 1 1 82 LYS O O 124.219 -12.437 3.376 1.00 . A A . 82 LYS O 1 1
4 8229 1 1 83 GLY C C 125.049 -9.633 3.218 1.00 . A A . 83 GLY C 1 1
4 8230 1 1 83 GLY CA C 125.342 -10.456 1.962 1.00 . A A . 83 GLY CA 1 1
4 8231 1 1 83 GLY H H 123.699 -11.043 0.689 1.00 . A A . 83 GLY H 1 1
4 8232 1 1 83 GLY HA2 H 126.154 -11.139 2.167 1.00 . A A . 83 GLY HA2 1 1
4 8233 1 1 83 GLY HA3 H 125.633 -9.790 1.163 1.00 . A A . 83 GLY HA3 1 1
4 8234 1 1 83 GLY N N 124.145 -11.237 1.542 1.00 . A A . 83 GLY N 1 1
4 8235 1 1 83 GLY O O 125.748 -9.750 4.211 1.00 . A A . 83 GLY O 1 1
4 8236 1 1 84 ILE C C 123.299 -9.006 5.552 1.00 . A A . 84 ILE C 1 1
4 8237 1 1 84 ILE CA C 123.718 -8.034 4.446 1.00 . A A . 84 ILE CA 1 1
4 8238 1 1 84 ILE CB C 122.577 -7.083 4.065 1.00 . A A . 84 ILE CB 1 1
4 8239 1 1 84 ILE CD1 C 121.983 -6.549 1.704 1.00 . A A . 84 ILE CD1 1 1
4 8240 1 1 84 ILE CG1 C 122.978 -6.276 2.828 1.00 . A A . 84 ILE CG1 1 1
4 8241 1 1 84 ILE CG2 C 122.297 -6.118 5.218 1.00 . A A . 84 ILE CG2 1 1
4 8242 1 1 84 ILE H H 123.444 -8.743 2.426 1.00 . A A . 84 ILE H 1 1
4 8243 1 1 84 ILE HA H 124.596 -7.481 4.739 1.00 . A A . 84 ILE HA 1 1
4 8244 1 1 84 ILE HB H 121.685 -7.656 3.853 1.00 . A A . 84 ILE HB 1 1
4 8245 1 1 84 ILE HD11 H 122.412 -7.250 1.004 1.00 . A A . 84 ILE HD11 1 1
4 8246 1 1 84 ILE HD12 H 121.758 -5.624 1.196 1.00 . A A . 84 ILE HD12 1 1
4 8247 1 1 84 ILE HD13 H 121.075 -6.962 2.121 1.00 . A A . 84 ILE HD13 1 1
4 8248 1 1 84 ILE HG12 H 122.973 -5.219 3.062 1.00 . A A . 84 ILE HG12 1 1
4 8249 1 1 84 ILE HG13 H 123.966 -6.566 2.514 1.00 . A A . 84 ILE HG13 1 1
4 8250 1 1 84 ILE HG21 H 121.883 -6.661 6.053 1.00 . A A . 84 ILE HG21 1 1
4 8251 1 1 84 ILE HG22 H 121.593 -5.365 4.892 1.00 . A A . 84 ILE HG22 1 1
4 8252 1 1 84 ILE HG23 H 123.219 -5.641 5.518 1.00 . A A . 84 ILE HG23 1 1
4 8253 1 1 84 ILE N N 124.020 -8.821 3.215 1.00 . A A . 84 ILE N 1 1
4 8254 1 1 84 ILE O O 123.722 -8.894 6.680 1.00 . A A . 84 ILE O 1 1
4 8255 1 1 85 ASN C C 123.108 -11.700 6.886 1.00 . A A . 85 ASN C 1 1
4 8256 1 1 85 ASN CA C 121.958 -10.877 6.298 1.00 . A A . 85 ASN CA 1 1
4 8257 1 1 85 ASN CB C 120.952 -11.786 5.591 1.00 . A A . 85 ASN CB 1 1
4 8258 1 1 85 ASN CG C 120.391 -12.809 6.582 1.00 . A A . 85 ASN CG 1 1
4 8259 1 1 85 ASN H H 122.080 -9.997 4.333 1.00 . A A . 85 ASN H 1 1
4 8260 1 1 85 ASN HA H 121.464 -10.306 7.066 1.00 . A A . 85 ASN HA 1 1
4 8261 1 1 85 ASN HB2 H 120.145 -11.188 5.193 1.00 . A A . 85 ASN HB2 1 1
4 8262 1 1 85 ASN HB3 H 121.445 -12.305 4.783 1.00 . A A . 85 ASN HB3 1 1
4 8263 1 1 85 ASN HD21 H 118.527 -12.142 6.431 1.00 . A A . 85 ASN HD21 1 1
4 8264 1 1 85 ASN HD22 H 118.746 -13.451 7.490 1.00 . A A . 85 ASN HD22 1 1
4 8265 1 1 85 ASN N N 122.440 -9.938 5.245 1.00 . A A . 85 ASN N 1 1
4 8266 1 1 85 ASN ND2 N 119.115 -12.800 6.857 1.00 . A A . 85 ASN ND2 1 1
4 8267 1 1 85 ASN O O 123.137 -11.974 8.069 1.00 . A A . 85 ASN O 1 1
4 8268 1 1 85 ASN OD1 O 121.119 -13.626 7.109 1.00 . A A . 85 ASN OD1 1 1
4 8269 1 1 86 ASP C C 126.191 -12.054 7.396 1.00 . A A . 86 ASP C 1 1
4 8270 1 1 86 ASP CA C 125.188 -12.913 6.613 1.00 . A A . 86 ASP CA 1 1
4 8271 1 1 86 ASP CB C 125.866 -13.491 5.365 1.00 . A A . 86 ASP CB 1 1
4 8272 1 1 86 ASP CG C 124.989 -14.590 4.755 1.00 . A A . 86 ASP CG 1 1
4 8273 1 1 86 ASP H H 124.037 -11.880 5.128 1.00 . A A . 86 ASP H 1 1
4 8274 1 1 86 ASP HA H 124.829 -13.727 7.221 1.00 . A A . 86 ASP HA 1 1
4 8275 1 1 86 ASP HB2 H 126.012 -12.703 4.639 1.00 . A A . 86 ASP HB2 1 1
4 8276 1 1 86 ASP HB3 H 126.821 -13.910 5.638 1.00 . A A . 86 ASP HB3 1 1
4 8277 1 1 86 ASP N N 124.054 -12.102 6.082 1.00 . A A . 86 ASP N 1 1
4 8278 1 1 86 ASP O O 126.965 -12.565 8.180 1.00 . A A . 86 ASP O 1 1
4 8279 1 1 86 ASP OD1 O 124.052 -15.013 5.413 1.00 . A A . 86 ASP OD1 1 1
4 8280 1 1 86 ASP OD2 O 125.266 -14.986 3.635 1.00 . A A . 86 ASP OD2 1 1
4 8281 1 1 87 VAL C C 126.561 -9.125 9.064 1.00 . A A . 87 VAL C 1 1
4 8282 1 1 87 VAL CA C 127.204 -9.913 7.905 1.00 . A A . 87 VAL CA 1 1
4 8283 1 1 87 VAL CB C 127.772 -8.966 6.835 1.00 . A A . 87 VAL CB 1 1
4 8284 1 1 87 VAL CG1 C 126.707 -7.956 6.397 1.00 . A A . 87 VAL CG1 1 1
4 8285 1 1 87 VAL CG2 C 128.977 -8.214 7.402 1.00 . A A . 87 VAL CG2 1 1
4 8286 1 1 87 VAL H H 125.600 -10.358 6.524 1.00 . A A . 87 VAL H 1 1
4 8287 1 1 87 VAL HA H 127.999 -10.536 8.284 1.00 . A A . 87 VAL HA 1 1
4 8288 1 1 87 VAL HB H 128.085 -9.547 5.977 1.00 . A A . 87 VAL HB 1 1
4 8289 1 1 87 VAL HG11 H 127.025 -6.959 6.663 1.00 . A A . 87 VAL HG11 1 1
4 8290 1 1 87 VAL HG12 H 125.776 -8.178 6.894 1.00 . A A . 87 VAL HG12 1 1
4 8291 1 1 87 VAL HG13 H 126.569 -8.016 5.328 1.00 . A A . 87 VAL HG13 1 1
4 8292 1 1 87 VAL HG21 H 129.356 -8.738 8.266 1.00 . A A . 87 VAL HG21 1 1
4 8293 1 1 87 VAL HG22 H 128.673 -7.219 7.688 1.00 . A A . 87 VAL HG22 1 1
4 8294 1 1 87 VAL HG23 H 129.749 -8.153 6.648 1.00 . A A . 87 VAL HG23 1 1
4 8295 1 1 87 VAL N N 126.212 -10.763 7.176 1.00 . A A . 87 VAL N 1 1
4 8296 1 1 87 VAL O O 127.244 -8.718 9.985 1.00 . A A . 87 VAL O 1 1
4 8297 1 1 88 VAL C C 123.561 -8.973 10.872 1.00 . A A . 88 VAL C 1 1
4 8298 1 1 88 VAL CA C 124.640 -8.140 10.175 1.00 . A A . 88 VAL CA 1 1
4 8299 1 1 88 VAL CB C 124.030 -6.874 9.565 1.00 . A A . 88 VAL CB 1 1
4 8300 1 1 88 VAL CG1 C 125.113 -6.086 8.828 1.00 . A A . 88 VAL CG1 1 1
4 8301 1 1 88 VAL CG2 C 122.903 -7.240 8.600 1.00 . A A . 88 VAL CG2 1 1
4 8302 1 1 88 VAL H H 124.720 -9.225 8.299 1.00 . A A . 88 VAL H 1 1
4 8303 1 1 88 VAL HA H 125.397 -7.857 10.889 1.00 . A A . 88 VAL HA 1 1
4 8304 1 1 88 VAL HB H 123.631 -6.260 10.362 1.00 . A A . 88 VAL HB 1 1
4 8305 1 1 88 VAL HG11 H 124.836 -5.043 8.792 1.00 . A A . 88 VAL HG11 1 1
4 8306 1 1 88 VAL HG12 H 125.215 -6.468 7.823 1.00 . A A . 88 VAL HG12 1 1
4 8307 1 1 88 VAL HG13 H 126.052 -6.191 9.351 1.00 . A A . 88 VAL HG13 1 1
4 8308 1 1 88 VAL HG21 H 121.987 -6.769 8.924 1.00 . A A . 88 VAL HG21 1 1
4 8309 1 1 88 VAL HG22 H 122.772 -8.312 8.587 1.00 . A A . 88 VAL HG22 1 1
4 8310 1 1 88 VAL HG23 H 123.154 -6.896 7.607 1.00 . A A . 88 VAL HG23 1 1
4 8311 1 1 88 VAL N N 125.267 -8.902 9.045 1.00 . A A . 88 VAL N 1 1
4 8312 1 1 88 VAL O O 123.090 -9.965 10.350 1.00 . A A . 88 VAL O 1 1
4 8313 1 1 89 SER C C 120.800 -8.681 12.824 1.00 . A A . 89 SER C 1 1
4 8314 1 1 89 SER CA C 122.167 -9.374 12.816 1.00 . A A . 89 SER CA 1 1
4 8315 1 1 89 SER CB C 122.725 -9.463 14.235 1.00 . A A . 89 SER CB 1 1
4 8316 1 1 89 SER H H 123.594 -7.799 12.466 1.00 . A A . 89 SER H 1 1
4 8317 1 1 89 SER HA H 122.080 -10.366 12.406 1.00 . A A . 89 SER HA 1 1
4 8318 1 1 89 SER HB2 H 122.300 -10.317 14.737 1.00 . A A . 89 SER HB2 1 1
4 8319 1 1 89 SER HB3 H 123.802 -9.572 14.192 1.00 . A A . 89 SER HB3 1 1
4 8320 1 1 89 SER HG H 121.892 -8.541 15.732 1.00 . A A . 89 SER HG 1 1
4 8321 1 1 89 SER N N 123.190 -8.593 12.061 1.00 . A A . 89 SER N 1 1
4 8322 1 1 89 SER O O 120.631 -7.588 12.314 1.00 . A A . 89 SER O 1 1
4 8323 1 1 89 SER OG O 122.382 -8.283 14.948 1.00 . A A . 89 SER OG 1 1
4 8324 1 1 90 ASP C C 118.531 -7.402 14.274 1.00 . A A . 90 ASP C 1 1
4 8325 1 1 90 ASP CA C 118.468 -8.715 13.492 1.00 . A A . 90 ASP CA 1 1
4 8326 1 1 90 ASP CB C 117.624 -9.754 14.237 1.00 . A A . 90 ASP CB 1 1
4 8327 1 1 90 ASP CG C 117.098 -10.808 13.252 1.00 . A A . 90 ASP CG 1 1
4 8328 1 1 90 ASP H H 119.998 -10.188 13.835 1.00 . A A . 90 ASP H 1 1
4 8329 1 1 90 ASP HA H 118.072 -8.553 12.503 1.00 . A A . 90 ASP HA 1 1
4 8330 1 1 90 ASP HB2 H 118.232 -10.238 14.986 1.00 . A A . 90 ASP HB2 1 1
4 8331 1 1 90 ASP HB3 H 116.789 -9.263 14.714 1.00 . A A . 90 ASP HB3 1 1
4 8332 1 1 90 ASP N N 119.829 -9.316 13.422 1.00 . A A . 90 ASP N 1 1
4 8333 1 1 90 ASP O O 117.842 -6.449 13.965 1.00 . A A . 90 ASP O 1 1
4 8334 1 1 90 ASP OD1 O 117.273 -10.622 12.058 1.00 . A A . 90 ASP OD1 1 1
4 8335 1 1 90 ASP OD2 O 116.521 -11.780 13.712 1.00 . A A . 90 ASP OD2 1 1
4 8336 1 1 91 ASP C C 120.008 -4.981 15.141 1.00 . A A . 91 ASP C 1 1
4 8337 1 1 91 ASP CA C 119.475 -6.080 16.063 1.00 . A A . 91 ASP CA 1 1
4 8338 1 1 91 ASP CB C 120.460 -6.391 17.190 1.00 . A A . 91 ASP CB 1 1
4 8339 1 1 91 ASP CG C 119.721 -7.043 18.367 1.00 . A A . 91 ASP CG 1 1
4 8340 1 1 91 ASP H H 119.918 -8.112 15.506 1.00 . A A . 91 ASP H 1 1
4 8341 1 1 91 ASP HA H 118.519 -5.780 16.461 1.00 . A A . 91 ASP HA 1 1
4 8342 1 1 91 ASP HB2 H 121.222 -7.064 16.826 1.00 . A A . 91 ASP HB2 1 1
4 8343 1 1 91 ASP HB3 H 120.921 -5.475 17.525 1.00 . A A . 91 ASP HB3 1 1
4 8344 1 1 91 ASP N N 119.362 -7.339 15.278 1.00 . A A . 91 ASP N 1 1
4 8345 1 1 91 ASP O O 119.573 -3.846 15.195 1.00 . A A . 91 ASP O 1 1
4 8346 1 1 91 ASP OD1 O 118.504 -7.129 18.313 1.00 . A A . 91 ASP OD1 1 1
4 8347 1 1 91 ASP OD2 O 120.390 -7.451 19.303 1.00 . A A . 91 ASP OD2 1 1
4 8348 1 1 92 PHE C C 120.247 -3.887 12.371 1.00 . A A . 92 PHE C 1 1
4 8349 1 1 92 PHE CA C 121.405 -4.297 13.294 1.00 . A A . 92 PHE CA 1 1
4 8350 1 1 92 PHE CB C 122.545 -4.963 12.517 1.00 . A A . 92 PHE CB 1 1
4 8351 1 1 92 PHE CD1 C 124.028 -3.114 11.641 1.00 . A A . 92 PHE CD1 1 1
4 8352 1 1 92 PHE CD2 C 122.411 -4.128 10.145 1.00 . A A . 92 PHE CD2 1 1
4 8353 1 1 92 PHE CE1 C 124.449 -2.266 10.608 1.00 . A A . 92 PHE CE1 1 1
4 8354 1 1 92 PHE CE2 C 122.833 -3.280 9.113 1.00 . A A . 92 PHE CE2 1 1
4 8355 1 1 92 PHE CG C 123.008 -4.047 11.408 1.00 . A A . 92 PHE CG 1 1
4 8356 1 1 92 PHE CZ C 123.851 -2.349 9.345 1.00 . A A . 92 PHE CZ 1 1
4 8357 1 1 92 PHE H H 121.217 -6.244 14.196 1.00 . A A . 92 PHE H 1 1
4 8358 1 1 92 PHE HA H 121.747 -3.413 13.805 1.00 . A A . 92 PHE HA 1 1
4 8359 1 1 92 PHE HB2 H 123.370 -5.161 13.188 1.00 . A A . 92 PHE HB2 1 1
4 8360 1 1 92 PHE HB3 H 122.198 -5.893 12.091 1.00 . A A . 92 PHE HB3 1 1
4 8361 1 1 92 PHE HD1 H 124.491 -3.050 12.615 1.00 . A A . 92 PHE HD1 1 1
4 8362 1 1 92 PHE HD2 H 121.625 -4.847 9.966 1.00 . A A . 92 PHE HD2 1 1
4 8363 1 1 92 PHE HE1 H 125.234 -1.546 10.786 1.00 . A A . 92 PHE HE1 1 1
4 8364 1 1 92 PHE HE2 H 122.371 -3.346 8.139 1.00 . A A . 92 PHE HE2 1 1
4 8365 1 1 92 PHE HZ H 124.175 -1.696 8.549 1.00 . A A . 92 PHE HZ 1 1
4 8366 1 1 92 PHE N N 120.907 -5.317 14.256 1.00 . A A . 92 PHE N 1 1
4 8367 1 1 92 PHE O O 120.231 -2.808 11.811 1.00 . A A . 92 PHE O 1 1
4 8368 1 1 93 TRP C C 117.012 -3.697 12.131 1.00 . A A . 93 TRP C 1 1
4 8369 1 1 93 TRP CA C 118.101 -4.449 11.343 1.00 . A A . 93 TRP CA 1 1
4 8370 1 1 93 TRP CB C 117.585 -5.828 10.928 1.00 . A A . 93 TRP CB 1 1
4 8371 1 1 93 TRP CD1 C 119.470 -6.691 9.477 1.00 . A A . 93 TRP CD1 1 1
4 8372 1 1 93 TRP CD2 C 117.608 -6.239 8.304 1.00 . A A . 93 TRP CD2 1 1
4 8373 1 1 93 TRP CE2 C 118.567 -6.703 7.374 1.00 . A A . 93 TRP CE2 1 1
4 8374 1 1 93 TRP CE3 C 116.337 -5.884 7.826 1.00 . A A . 93 TRP CE3 1 1
4 8375 1 1 93 TRP CG C 118.206 -6.234 9.629 1.00 . A A . 93 TRP CG 1 1
4 8376 1 1 93 TRP CH2 C 117.001 -6.452 5.557 1.00 . A A . 93 TRP CH2 1 1
4 8377 1 1 93 TRP CZ2 C 118.273 -6.810 6.013 1.00 . A A . 93 TRP CZ2 1 1
4 8378 1 1 93 TRP CZ3 C 116.037 -5.993 6.462 1.00 . A A . 93 TRP CZ3 1 1
4 8379 1 1 93 TRP H H 119.304 -5.619 12.680 1.00 . A A . 93 TRP H 1 1
4 8380 1 1 93 TRP HA H 118.404 -3.888 10.472 1.00 . A A . 93 TRP HA 1 1
4 8381 1 1 93 TRP HB2 H 117.845 -6.549 11.688 1.00 . A A . 93 TRP HB2 1 1
4 8382 1 1 93 TRP HB3 H 116.511 -5.794 10.818 1.00 . A A . 93 TRP HB3 1 1
4 8383 1 1 93 TRP HD1 H 120.191 -6.816 10.269 1.00 . A A . 93 TRP HD1 1 1
4 8384 1 1 93 TRP HE1 H 120.522 -7.309 7.760 1.00 . A A . 93 TRP HE1 1 1
4 8385 1 1 93 TRP HE3 H 115.587 -5.528 8.517 1.00 . A A . 93 TRP HE3 1 1
4 8386 1 1 93 TRP HH2 H 116.762 -6.530 4.509 1.00 . A A . 93 TRP HH2 1 1
4 8387 1 1 93 TRP HZ2 H 119.023 -7.164 5.314 1.00 . A A . 93 TRP HZ2 1 1
4 8388 1 1 93 TRP HZ3 H 115.060 -5.723 6.110 1.00 . A A . 93 TRP HZ3 1 1
4 8389 1 1 93 TRP N N 119.271 -4.755 12.217 1.00 . A A . 93 TRP N 1 1
4 8390 1 1 93 TRP NE1 N 119.686 -6.967 8.138 1.00 . A A . 93 TRP NE1 1 1
4 8391 1 1 93 TRP O O 116.212 -2.962 11.579 1.00 . A A . 93 TRP O 1 1
4 8392 1 1 94 ASP C C 115.896 -1.775 14.162 1.00 . A A . 94 ASP C 1 1
4 8393 1 1 94 ASP CA C 115.885 -3.303 14.256 1.00 . A A . 94 ASP CA 1 1
4 8394 1 1 94 ASP CB C 116.183 -3.757 15.689 1.00 . A A . 94 ASP CB 1 1
4 8395 1 1 94 ASP CG C 115.094 -3.247 16.640 1.00 . A A . 94 ASP CG 1 1
4 8396 1 1 94 ASP H H 117.580 -4.564 13.821 1.00 . A A . 94 ASP H 1 1
4 8397 1 1 94 ASP HA H 114.922 -3.682 13.953 1.00 . A A . 94 ASP HA 1 1
4 8398 1 1 94 ASP HB2 H 116.215 -4.835 15.725 1.00 . A A . 94 ASP HB2 1 1
4 8399 1 1 94 ASP HB3 H 117.139 -3.360 15.998 1.00 . A A . 94 ASP HB3 1 1
4 8400 1 1 94 ASP N N 116.951 -3.931 13.418 1.00 . A A . 94 ASP N 1 1
4 8401 1 1 94 ASP O O 114.849 -1.155 14.190 1.00 . A A . 94 ASP O 1 1
4 8402 1 1 94 ASP OD1 O 114.313 -2.406 16.225 1.00 . A A . 94 ASP OD1 1 1
4 8403 1 1 94 ASP OD2 O 115.062 -3.706 17.771 1.00 . A A . 94 ASP OD2 1 1
4 8404 1 1 95 THR C C 116.421 0.788 12.670 1.00 . A A . 95 THR C 1 1
4 8405 1 1 95 THR CA C 117.046 0.343 13.998 1.00 . A A . 95 THR CA 1 1
4 8406 1 1 95 THR CB C 118.514 0.752 14.097 1.00 . A A . 95 THR CB 1 1
4 8407 1 1 95 THR CG2 C 119.068 0.316 15.454 1.00 . A A . 95 THR CG2 1 1
4 8408 1 1 95 THR H H 117.887 -1.646 14.057 1.00 . A A . 95 THR H 1 1
4 8409 1 1 95 THR HA H 116.486 0.715 14.842 1.00 . A A . 95 THR HA 1 1
4 8410 1 1 95 THR HB H 118.600 1.823 14.004 1.00 . A A . 95 THR HB 1 1
4 8411 1 1 95 THR HG1 H 119.556 0.802 12.455 1.00 . A A . 95 THR HG1 1 1
4 8412 1 1 95 THR HG21 H 120.049 -0.115 15.321 1.00 . A A . 95 THR HG21 1 1
4 8413 1 1 95 THR HG22 H 118.408 -0.419 15.891 1.00 . A A . 95 THR HG22 1 1
4 8414 1 1 95 THR HG23 H 119.135 1.173 16.108 1.00 . A A . 95 THR HG23 1 1
4 8415 1 1 95 THR N N 117.043 -1.150 14.071 1.00 . A A . 95 THR N 1 1
4 8416 1 1 95 THR O O 115.774 1.813 12.570 1.00 . A A . 95 THR O 1 1
4 8417 1 1 95 THR OG1 O 119.250 0.121 13.058 1.00 . A A . 95 THR OG1 1 1
4 8418 1 1 96 THR C C 114.550 0.389 10.348 1.00 . A A . 96 THR C 1 1
4 8419 1 1 96 THR CA C 116.070 0.286 10.296 1.00 . A A . 96 THR CA 1 1
4 8420 1 1 96 THR CB C 116.428 -0.968 9.489 1.00 . A A . 96 THR CB 1 1
4 8421 1 1 96 THR CG2 C 116.252 -0.685 7.995 1.00 . A A . 96 THR CG2 1 1
4 8422 1 1 96 THR H H 117.152 -0.827 11.797 1.00 . A A . 96 THR H 1 1
4 8423 1 1 96 THR HA H 116.556 1.124 9.820 1.00 . A A . 96 THR HA 1 1
4 8424 1 1 96 THR HB H 115.783 -1.783 9.779 1.00 . A A . 96 THR HB 1 1
4 8425 1 1 96 THR HG1 H 118.068 -1.914 9.056 1.00 . A A . 96 THR HG1 1 1
4 8426 1 1 96 THR HG21 H 117.040 -0.027 7.657 1.00 . A A . 96 THR HG21 1 1
4 8427 1 1 96 THR HG22 H 115.295 -0.212 7.826 1.00 . A A . 96 THR HG22 1 1
4 8428 1 1 96 THR HG23 H 116.298 -1.612 7.445 1.00 . A A . 96 THR HG23 1 1
4 8429 1 1 96 THR N N 116.623 -0.010 11.656 1.00 . A A . 96 THR N 1 1
4 8430 1 1 96 THR O O 113.935 1.302 9.828 1.00 . A A . 96 THR O 1 1
4 8431 1 1 96 THR OG1 O 117.781 -1.313 9.745 1.00 . A A . 96 THR OG1 1 1
4 8432 1 1 97 ARG C C 111.943 0.470 12.030 1.00 . A A . 97 ARG C 1 1
4 8433 1 1 97 ARG CA C 112.474 -0.634 11.118 1.00 . A A . 97 ARG CA 1 1
4 8434 1 1 97 ARG CB C 112.198 -2.003 11.737 1.00 . A A . 97 ARG CB 1 1
4 8435 1 1 97 ARG CD C 112.287 -4.465 11.356 1.00 . A A . 97 ARG CD 1 1
4 8436 1 1 97 ARG CG C 112.487 -3.096 10.709 1.00 . A A . 97 ARG CG 1 1
4 8437 1 1 97 ARG CZ C 112.526 -6.721 10.519 1.00 . A A . 97 ARG CZ 1 1
4 8438 1 1 97 ARG H H 114.503 -1.291 11.395 1.00 . A A . 97 ARG H 1 1
4 8439 1 1 97 ARG HA H 111.998 -0.573 10.155 1.00 . A A . 97 ARG HA 1 1
4 8440 1 1 97 ARG HB2 H 112.835 -2.142 12.600 1.00 . A A . 97 ARG HB2 1 1
4 8441 1 1 97 ARG HB3 H 111.164 -2.061 12.040 1.00 . A A . 97 ARG HB3 1 1
4 8442 1 1 97 ARG HD2 H 112.995 -4.605 12.160 1.00 . A A . 97 ARG HD2 1 1
4 8443 1 1 97 ARG HD3 H 111.277 -4.568 11.718 1.00 . A A . 97 ARG HD3 1 1
4 8444 1 1 97 ARG HE H 112.719 -5.128 9.352 1.00 . A A . 97 ARG HE 1 1
4 8445 1 1 97 ARG HG2 H 111.813 -2.990 9.871 1.00 . A A . 97 ARG HG2 1 1
4 8446 1 1 97 ARG HG3 H 113.507 -3.008 10.366 1.00 . A A . 97 ARG HG3 1 1
4 8447 1 1 97 ARG HH11 H 113.969 -6.614 11.902 1.00 . A A . 97 ARG HH11 1 1
4 8448 1 1 97 ARG HH12 H 113.325 -8.196 11.611 1.00 . A A . 97 ARG HH12 1 1
4 8449 1 1 97 ARG HH21 H 111.074 -7.122 9.202 1.00 . A A . 97 ARG HH21 1 1
4 8450 1 1 97 ARG HH22 H 111.684 -8.483 10.082 1.00 . A A . 97 ARG HH22 1 1
4 8451 1 1 97 ARG N N 113.955 -0.581 10.987 1.00 . A A . 97 ARG N 1 1
4 8452 1 1 97 ARG NE N 112.541 -5.443 10.264 1.00 . A A . 97 ARG NE 1 1
4 8453 1 1 97 ARG NH1 N 113.336 -7.215 11.415 1.00 . A A . 97 ARG NH1 1 1
4 8454 1 1 97 ARG NH2 N 111.697 -7.503 9.885 1.00 . A A . 97 ARG NH2 1 1
4 8455 1 1 97 ARG O O 110.894 1.030 11.777 1.00 . A A . 97 ARG O 1 1
4 8456 1 1 98 ASN C C 112.073 3.196 13.301 1.00 . A A . 98 ASN C 1 1
4 8457 1 1 98 ASN CA C 112.115 1.838 14.012 1.00 . A A . 98 ASN CA 1 1
4 8458 1 1 98 ASN CB C 113.079 1.864 15.199 1.00 . A A . 98 ASN CB 1 1
4 8459 1 1 98 ASN CG C 112.784 0.685 16.129 1.00 . A A . 98 ASN CG 1 1
4 8460 1 1 98 ASN H H 113.472 0.318 13.298 1.00 . A A . 98 ASN H 1 1
4 8461 1 1 98 ASN HA H 111.122 1.575 14.338 1.00 . A A . 98 ASN HA 1 1
4 8462 1 1 98 ASN HB2 H 114.095 1.793 14.840 1.00 . A A . 98 ASN HB2 1 1
4 8463 1 1 98 ASN HB3 H 112.953 2.787 15.743 1.00 . A A . 98 ASN HB3 1 1
4 8464 1 1 98 ASN HD21 H 114.491 0.866 17.126 1.00 . A A . 98 ASN HD21 1 1
4 8465 1 1 98 ASN HD22 H 113.478 -0.394 17.645 1.00 . A A . 98 ASN HD22 1 1
4 8466 1 1 98 ASN N N 112.632 0.779 13.096 1.00 . A A . 98 ASN N 1 1
4 8467 1 1 98 ASN ND2 N 113.657 0.358 17.042 1.00 . A A . 98 ASN ND2 1 1
4 8468 1 1 98 ASN O O 111.100 3.917 13.398 1.00 . A A . 98 ASN O 1 1
4 8469 1 1 98 ASN OD1 O 111.748 0.058 16.027 1.00 . A A . 98 ASN OD1 1 1
4 8470 1 1 99 ALA C C 111.958 4.922 10.836 1.00 . A A . 99 ALA C 1 1
4 8471 1 1 99 ALA CA C 113.087 4.872 11.870 1.00 . A A . 99 ALA CA 1 1
4 8472 1 1 99 ALA CB C 114.443 4.950 11.167 1.00 . A A . 99 ALA CB 1 1
4 8473 1 1 99 ALA H H 113.894 2.984 12.498 1.00 . A A . 99 ALA H 1 1
4 8474 1 1 99 ALA HA H 112.993 5.699 12.557 1.00 . A A . 99 ALA HA 1 1
4 8475 1 1 99 ALA HB1 H 114.480 5.841 10.556 1.00 . A A . 99 ALA HB1 1 1
4 8476 1 1 99 ALA HB2 H 114.576 4.080 10.541 1.00 . A A . 99 ALA HB2 1 1
4 8477 1 1 99 ALA HB3 H 115.230 4.987 11.905 1.00 . A A . 99 ALA HB3 1 1
4 8478 1 1 99 ALA N N 113.103 3.558 12.581 1.00 . A A . 99 ALA N 1 1
4 8479 1 1 99 ALA O O 111.183 5.859 10.797 1.00 . A A . 99 ALA O 1 1
4 8480 1 1 100 ILE C C 109.389 3.795 9.671 1.00 . A A . 100 ILE C 1 1
4 8481 1 1 100 ILE CA C 110.758 3.925 8.986 1.00 . A A . 100 ILE CA 1 1
4 8482 1 1 100 ILE CB C 111.045 2.719 8.081 1.00 . A A . 100 ILE CB 1 1
4 8483 1 1 100 ILE CD1 C 112.740 1.678 6.566 1.00 . A A . 100 ILE CD1 1 1
4 8484 1 1 100 ILE CG1 C 112.337 2.963 7.293 1.00 . A A . 100 ILE CG1 1 1
4 8485 1 1 100 ILE CG2 C 109.893 2.529 7.090 1.00 . A A . 100 ILE CG2 1 1
4 8486 1 1 100 ILE H H 112.467 3.160 10.056 1.00 . A A . 100 ILE H 1 1
4 8487 1 1 100 ILE HA H 110.798 4.832 8.406 1.00 . A A . 100 ILE HA 1 1
4 8488 1 1 100 ILE HB H 111.152 1.830 8.685 1.00 . A A . 100 ILE HB 1 1
4 8489 1 1 100 ILE HD11 H 113.293 1.928 5.672 1.00 . A A . 100 ILE HD11 1 1
4 8490 1 1 100 ILE HD12 H 111.852 1.125 6.296 1.00 . A A . 100 ILE HD12 1 1
4 8491 1 1 100 ILE HD13 H 113.356 1.075 7.215 1.00 . A A . 100 ILE HD13 1 1
4 8492 1 1 100 ILE HG12 H 112.175 3.751 6.570 1.00 . A A . 100 ILE HG12 1 1
4 8493 1 1 100 ILE HG13 H 113.126 3.253 7.971 1.00 . A A . 100 ILE HG13 1 1
4 8494 1 1 100 ILE HG21 H 110.293 2.316 6.109 1.00 . A A . 100 ILE HG21 1 1
4 8495 1 1 100 ILE HG22 H 109.301 3.432 7.047 1.00 . A A . 100 ILE HG22 1 1
4 8496 1 1 100 ILE HG23 H 109.272 1.706 7.412 1.00 . A A . 100 ILE HG23 1 1
4 8497 1 1 100 ILE N N 111.848 3.922 10.005 1.00 . A A . 100 ILE N 1 1
4 8498 1 1 100 ILE O O 108.444 4.463 9.315 1.00 . A A . 100 ILE O 1 1
4 8499 1 1 101 GLN C C 107.547 4.074 12.041 1.00 . A A . 101 GLN C 1 1
4 8500 1 1 101 GLN CA C 107.959 2.777 11.337 1.00 . A A . 101 GLN CA 1 1
4 8501 1 1 101 GLN CB C 108.171 1.658 12.359 1.00 . A A . 101 GLN CB 1 1
4 8502 1 1 101 GLN CD C 107.041 0.188 14.039 1.00 . A A . 101 GLN CD 1 1
4 8503 1 1 101 GLN CG C 106.841 1.334 13.045 1.00 . A A . 101 GLN CG 1 1
4 8504 1 1 101 GLN H H 110.058 2.420 10.936 1.00 . A A . 101 GLN H 1 1
4 8505 1 1 101 GLN HA H 107.203 2.483 10.627 1.00 . A A . 101 GLN HA 1 1
4 8506 1 1 101 GLN HB2 H 108.543 0.777 11.856 1.00 . A A . 101 GLN HB2 1 1
4 8507 1 1 101 GLN HB3 H 108.886 1.980 13.102 1.00 . A A . 101 GLN HB3 1 1
4 8508 1 1 101 GLN HE21 H 105.372 -0.752 13.513 1.00 . A A . 101 GLN HE21 1 1
4 8509 1 1 101 GLN HE22 H 106.278 -1.511 14.732 1.00 . A A . 101 GLN HE22 1 1
4 8510 1 1 101 GLN HG2 H 106.484 2.209 13.571 1.00 . A A . 101 GLN HG2 1 1
4 8511 1 1 101 GLN HG3 H 106.114 1.040 12.303 1.00 . A A . 101 GLN HG3 1 1
4 8512 1 1 101 GLN N N 109.275 2.941 10.650 1.00 . A A . 101 GLN N 1 1
4 8513 1 1 101 GLN NE2 N 106.156 -0.772 14.099 1.00 . A A . 101 GLN NE2 1 1
4 8514 1 1 101 GLN O O 106.392 4.449 12.039 1.00 . A A . 101 GLN O 1 1
4 8515 1 1 101 GLN OE1 O 108.011 0.164 14.770 1.00 . A A . 101 GLN OE1 1 1
4 8516 1 1 102 LEU C C 107.594 7.086 12.440 1.00 . A A . 102 LEU C 1 1
4 8517 1 1 102 LEU CA C 108.120 6.006 13.388 1.00 . A A . 102 LEU CA 1 1
4 8518 1 1 102 LEU CB C 109.422 6.459 14.041 1.00 . A A . 102 LEU CB 1 1
4 8519 1 1 102 LEU CD1 C 111.109 5.814 15.769 1.00 . A A . 102 LEU CD1 1 1
4 8520 1 1 102 LEU CD2 C 108.693 6.017 16.380 1.00 . A A . 102 LEU CD2 1 1
4 8521 1 1 102 LEU CG C 109.675 5.605 15.280 1.00 . A A . 102 LEU CG 1 1
4 8522 1 1 102 LEU H H 109.397 4.422 12.667 1.00 . A A . 102 LEU H 1 1
4 8523 1 1 102 LEU HA H 107.389 5.797 14.151 1.00 . A A . 102 LEU HA 1 1
4 8524 1 1 102 LEU HB2 H 110.239 6.342 13.344 1.00 . A A . 102 LEU HB2 1 1
4 8525 1 1 102 LEU HB3 H 109.337 7.496 14.330 1.00 . A A . 102 LEU HB3 1 1
4 8526 1 1 102 LEU HD11 H 111.719 6.171 14.952 1.00 . A A . 102 LEU HD11 1 1
4 8527 1 1 102 LEU HD12 H 111.504 4.877 16.131 1.00 . A A . 102 LEU HD12 1 1
4 8528 1 1 102 LEU HD13 H 111.116 6.541 16.568 1.00 . A A . 102 LEU HD13 1 1
4 8529 1 1 102 LEU HD21 H 109.186 5.974 17.338 1.00 . A A . 102 LEU HD21 1 1
4 8530 1 1 102 LEU HD22 H 107.849 5.343 16.377 1.00 . A A . 102 LEU HD22 1 1
4 8531 1 1 102 LEU HD23 H 108.349 7.024 16.195 1.00 . A A . 102 LEU HD23 1 1
4 8532 1 1 102 LEU HG H 109.525 4.565 15.034 1.00 . A A . 102 LEU HG 1 1
4 8533 1 1 102 LEU N N 108.473 4.749 12.661 1.00 . A A . 102 LEU N 1 1
4 8534 1 1 102 LEU O O 106.619 7.759 12.730 1.00 . A A . 102 LEU O 1 1
4 8535 1 1 103 GLN C C 106.445 7.769 9.682 1.00 . A A . 103 GLN C 1 1
4 8536 1 1 103 GLN CA C 107.721 8.282 10.354 1.00 . A A . 103 GLN CA 1 1
4 8537 1 1 103 GLN CB C 108.851 8.488 9.361 1.00 . A A . 103 GLN CB 1 1
4 8538 1 1 103 GLN CD C 109.427 10.730 10.308 1.00 . A A . 103 GLN CD 1 1
4 8539 1 1 103 GLN CG C 109.959 9.334 9.992 1.00 . A A . 103 GLN CG 1 1
4 8540 1 1 103 GLN H H 108.974 6.667 11.083 1.00 . A A . 103 GLN H 1 1
4 8541 1 1 103 GLN HA H 107.517 9.179 10.920 1.00 . A A . 103 GLN HA 1 1
4 8542 1 1 103 GLN HB2 H 109.250 7.521 9.100 1.00 . A A . 103 GLN HB2 1 1
4 8543 1 1 103 GLN HB3 H 108.475 8.980 8.477 1.00 . A A . 103 GLN HB3 1 1
4 8544 1 1 103 GLN HE21 H 110.090 10.707 12.179 1.00 . A A . 103 GLN HE21 1 1
4 8545 1 1 103 GLN HE22 H 109.278 12.124 11.716 1.00 . A A . 103 GLN HE22 1 1
4 8546 1 1 103 GLN HG2 H 110.298 8.863 10.904 1.00 . A A . 103 GLN HG2 1 1
4 8547 1 1 103 GLN HG3 H 110.783 9.416 9.301 1.00 . A A . 103 GLN HG3 1 1
4 8548 1 1 103 GLN N N 108.215 7.247 11.304 1.00 . A A . 103 GLN N 1 1
4 8549 1 1 103 GLN NE2 N 109.613 11.228 11.500 1.00 . A A . 103 GLN NE2 1 1
4 8550 1 1 103 GLN O O 105.487 8.498 9.501 1.00 . A A . 103 GLN O 1 1
4 8551 1 1 103 GLN OE1 O 108.842 11.378 9.464 1.00 . A A . 103 GLN OE1 1 1
4 8552 1 1 104 PHE C C 104.024 6.091 9.673 1.00 . A A . 104 PHE C 1 1
4 8553 1 1 104 PHE CA C 105.191 5.945 8.702 1.00 . A A . 104 PHE CA 1 1
4 8554 1 1 104 PHE CB C 105.499 4.469 8.446 1.00 . A A . 104 PHE CB 1 1
4 8555 1 1 104 PHE CD1 C 107.224 4.715 6.619 1.00 . A A . 104 PHE CD1 1 1
4 8556 1 1 104 PHE CD2 C 105.086 3.710 6.079 1.00 . A A . 104 PHE CD2 1 1
4 8557 1 1 104 PHE CE1 C 107.636 4.552 5.292 1.00 . A A . 104 PHE CE1 1 1
4 8558 1 1 104 PHE CE2 C 105.498 3.547 4.750 1.00 . A A . 104 PHE CE2 1 1
4 8559 1 1 104 PHE CG C 105.949 4.295 7.015 1.00 . A A . 104 PHE CG 1 1
4 8560 1 1 104 PHE CZ C 106.774 3.968 4.358 1.00 . A A . 104 PHE CZ 1 1
4 8561 1 1 104 PHE H H 107.197 5.940 9.501 1.00 . A A . 104 PHE H 1 1
4 8562 1 1 104 PHE HA H 104.992 6.440 7.762 1.00 . A A . 104 PHE HA 1 1
4 8563 1 1 104 PHE HB2 H 106.282 4.142 9.114 1.00 . A A . 104 PHE HB2 1 1
4 8564 1 1 104 PHE HB3 H 104.609 3.882 8.617 1.00 . A A . 104 PHE HB3 1 1
4 8565 1 1 104 PHE HD1 H 107.889 5.170 7.333 1.00 . A A . 104 PHE HD1 1 1
4 8566 1 1 104 PHE HD2 H 104.101 3.385 6.382 1.00 . A A . 104 PHE HD2 1 1
4 8567 1 1 104 PHE HE1 H 108.618 4.876 4.989 1.00 . A A . 104 PHE HE1 1 1
4 8568 1 1 104 PHE HE2 H 104.833 3.097 4.029 1.00 . A A . 104 PHE HE2 1 1
4 8569 1 1 104 PHE HZ H 107.094 3.843 3.335 1.00 . A A . 104 PHE HZ 1 1
4 8570 1 1 104 PHE N N 106.418 6.510 9.332 1.00 . A A . 104 PHE N 1 1
4 8571 1 1 104 PHE O O 102.926 6.447 9.299 1.00 . A A . 104 PHE O 1 1
4 8572 1 1 105 LYS C C 102.729 7.416 12.014 1.00 . A A . 105 LYS C 1 1
4 8573 1 1 105 LYS CA C 103.191 5.959 11.943 1.00 . A A . 105 LYS CA 1 1
4 8574 1 1 105 LYS CB C 103.838 5.507 13.252 1.00 . A A . 105 LYS CB 1 1
4 8575 1 1 105 LYS CD C 103.454 4.872 15.622 1.00 . A A . 105 LYS CD 1 1
4 8576 1 1 105 LYS CE C 102.442 4.813 16.772 1.00 . A A . 105 LYS CE 1 1
4 8577 1 1 105 LYS CG C 102.800 5.467 14.374 1.00 . A A . 105 LYS CG 1 1
4 8578 1 1 105 LYS H H 105.164 5.549 11.210 1.00 . A A . 105 LYS H 1 1
4 8579 1 1 105 LYS HA H 102.368 5.308 11.693 1.00 . A A . 105 LYS HA 1 1
4 8580 1 1 105 LYS HB2 H 104.257 4.520 13.120 1.00 . A A . 105 LYS HB2 1 1
4 8581 1 1 105 LYS HB3 H 104.625 6.196 13.520 1.00 . A A . 105 LYS HB3 1 1
4 8582 1 1 105 LYS HD2 H 103.800 3.873 15.397 1.00 . A A . 105 LYS HD2 1 1
4 8583 1 1 105 LYS HD3 H 104.295 5.483 15.912 1.00 . A A . 105 LYS HD3 1 1
4 8584 1 1 105 LYS HE2 H 102.093 5.807 17.013 1.00 . A A . 105 LYS HE2 1 1
4 8585 1 1 105 LYS HE3 H 101.612 4.175 16.511 1.00 . A A . 105 LYS HE3 1 1
4 8586 1 1 105 LYS HG2 H 102.457 6.470 14.586 1.00 . A A . 105 LYS HG2 1 1
4 8587 1 1 105 LYS HG3 H 101.963 4.852 14.077 1.00 . A A . 105 LYS HG3 1 1
4 8588 1 1 105 LYS HZ1 H 102.725 4.498 18.816 1.00 . A A . 105 LYS HZ1 1 1
4 8589 1 1 105 LYS HZ2 H 104.169 4.587 17.927 1.00 . A A . 105 LYS HZ2 1 1
4 8590 1 1 105 LYS HZ3 H 103.201 3.192 17.844 1.00 . A A . 105 LYS HZ3 1 1
4 8591 1 1 105 LYS N N 104.266 5.828 10.930 1.00 . A A . 105 LYS N 1 1
4 8592 1 1 105 LYS NZ N 103.191 4.229 17.926 1.00 . A A . 105 LYS NZ 1 1
4 8593 1 1 105 LYS O O 101.580 7.694 12.293 1.00 . A A . 105 LYS O 1 1
4 8594 1 1 106 GLN C C 102.486 10.147 10.438 1.00 . A A . 106 GLN C 1 1
4 8595 1 1 106 GLN CA C 103.186 9.786 11.754 1.00 . A A . 106 GLN CA 1 1
4 8596 1 1 106 GLN CB C 104.486 10.572 11.906 1.00 . A A . 106 GLN CB 1 1
4 8597 1 1 106 GLN CD C 106.341 11.133 13.486 1.00 . A A . 106 GLN CD 1 1
4 8598 1 1 106 GLN CG C 105.036 10.357 13.316 1.00 . A A . 106 GLN CG 1 1
4 8599 1 1 106 GLN H H 104.526 8.136 11.472 1.00 . A A . 106 GLN H 1 1
4 8600 1 1 106 GLN HA H 102.536 9.989 12.590 1.00 . A A . 106 GLN HA 1 1
4 8601 1 1 106 GLN HB2 H 105.205 10.220 11.179 1.00 . A A . 106 GLN HB2 1 1
4 8602 1 1 106 GLN HB3 H 104.296 11.623 11.749 1.00 . A A . 106 GLN HB3 1 1
4 8603 1 1 106 GLN HE21 H 106.716 10.375 15.281 1.00 . A A . 106 GLN HE21 1 1
4 8604 1 1 106 GLN HE22 H 107.872 11.475 14.702 1.00 . A A . 106 GLN HE22 1 1
4 8605 1 1 106 GLN HG2 H 104.312 10.705 14.039 1.00 . A A . 106 GLN HG2 1 1
4 8606 1 1 106 GLN HG3 H 105.221 9.305 13.473 1.00 . A A . 106 GLN HG3 1 1
4 8607 1 1 106 GLN N N 103.603 8.354 11.734 1.00 . A A . 106 GLN N 1 1
4 8608 1 1 106 GLN NE2 N 107.034 10.982 14.580 1.00 . A A . 106 GLN NE2 1 1
4 8609 1 1 106 GLN O O 101.739 11.103 10.370 1.00 . A A . 106 GLN O 1 1
4 8610 1 1 106 GLN OE1 O 106.736 11.883 12.615 1.00 . A A . 106 GLN OE1 1 1
4 8611 1 1 107 GLY C C 102.971 10.248 7.065 1.00 . A A . 107 GLY C 1 1
4 8612 1 1 107 GLY CA C 102.002 9.685 8.113 1.00 . A A . 107 GLY CA 1 1
4 8613 1 1 107 GLY H H 103.282 8.602 9.471 1.00 . A A . 107 GLY H 1 1
4 8614 1 1 107 GLY HA2 H 101.556 8.778 7.731 1.00 . A A . 107 GLY HA2 1 1
4 8615 1 1 107 GLY HA3 H 101.223 10.411 8.296 1.00 . A A . 107 GLY HA3 1 1
4 8616 1 1 107 GLY N N 102.694 9.382 9.399 1.00 . A A . 107 GLY N 1 1
4 8617 1 1 107 GLY O O 102.572 10.525 5.949 1.00 . A A . 107 GLY O 1 1
4 8618 1 1 108 ASN C C 106.033 9.843 5.758 1.00 . A A . 108 ASN C 1 1
4 8619 1 1 108 ASN CA C 105.176 10.961 6.355 1.00 . A A . 108 ASN CA 1 1
4 8620 1 1 108 ASN CB C 106.054 11.973 7.078 1.00 . A A . 108 ASN CB 1 1
4 8621 1 1 108 ASN CG C 106.703 12.893 6.045 1.00 . A A . 108 ASN CG 1 1
4 8622 1 1 108 ASN H H 104.560 10.184 8.276 1.00 . A A . 108 ASN H 1 1
4 8623 1 1 108 ASN HA H 104.628 11.448 5.564 1.00 . A A . 108 ASN HA 1 1
4 8624 1 1 108 ASN HB2 H 105.451 12.555 7.760 1.00 . A A . 108 ASN HB2 1 1
4 8625 1 1 108 ASN HB3 H 106.824 11.453 7.628 1.00 . A A . 108 ASN HB3 1 1
4 8626 1 1 108 ASN HD21 H 106.511 14.518 7.163 1.00 . A A . 108 ASN HD21 1 1
4 8627 1 1 108 ASN HD22 H 107.250 14.759 5.655 1.00 . A A . 108 ASN HD22 1 1
4 8628 1 1 108 ASN N N 104.232 10.418 7.383 1.00 . A A . 108 ASN N 1 1
4 8629 1 1 108 ASN ND2 N 106.831 14.163 6.309 1.00 . A A . 108 ASN ND2 1 1
4 8630 1 1 108 ASN O O 107.049 9.449 6.299 1.00 . A A . 108 ASN O 1 1
4 8631 1 1 108 ASN OD1 O 107.090 12.451 4.981 1.00 . A A . 108 ASN OD1 1 1
4 8632 1 1 109 PHE C C 107.745 8.679 3.523 1.00 . A A . 109 PHE C 1 1
4 8633 1 1 109 PHE CA C 106.352 8.236 3.957 1.00 . A A . 109 PHE CA 1 1
4 8634 1 1 109 PHE CB C 105.493 7.913 2.718 1.00 . A A . 109 PHE CB 1 1
4 8635 1 1 109 PHE CD1 C 103.848 6.898 4.423 1.00 . A A . 109 PHE CD1 1 1
4 8636 1 1 109 PHE CD2 C 103.214 7.016 2.083 1.00 . A A . 109 PHE CD2 1 1
4 8637 1 1 109 PHE CE1 C 102.619 6.303 4.728 1.00 . A A . 109 PHE CE1 1 1
4 8638 1 1 109 PHE CE2 C 101.984 6.419 2.395 1.00 . A A . 109 PHE CE2 1 1
4 8639 1 1 109 PHE CG C 104.154 7.260 3.092 1.00 . A A . 109 PHE CG 1 1
4 8640 1 1 109 PHE CZ C 101.689 6.063 3.717 1.00 . A A . 109 PHE CZ 1 1
4 8641 1 1 109 PHE H H 104.781 9.671 4.234 1.00 . A A . 109 PHE H 1 1
4 8642 1 1 109 PHE HA H 106.423 7.359 4.580 1.00 . A A . 109 PHE HA 1 1
4 8643 1 1 109 PHE HB2 H 105.294 8.831 2.184 1.00 . A A . 109 PHE HB2 1 1
4 8644 1 1 109 PHE HB3 H 106.044 7.246 2.070 1.00 . A A . 109 PHE HB3 1 1
4 8645 1 1 109 PHE HD1 H 104.567 7.083 5.210 1.00 . A A . 109 PHE HD1 1 1
4 8646 1 1 109 PHE HD2 H 103.435 7.286 1.061 1.00 . A A . 109 PHE HD2 1 1
4 8647 1 1 109 PHE HE1 H 102.392 6.027 5.745 1.00 . A A . 109 PHE HE1 1 1
4 8648 1 1 109 PHE HE2 H 101.262 6.234 1.613 1.00 . A A . 109 PHE HE2 1 1
4 8649 1 1 109 PHE HZ H 100.740 5.605 3.954 1.00 . A A . 109 PHE HZ 1 1
4 8650 1 1 109 PHE N N 105.610 9.334 4.638 1.00 . A A . 109 PHE N 1 1
4 8651 1 1 109 PHE O O 108.698 7.930 3.616 1.00 . A A . 109 PHE O 1 1
4 8652 1 1 110 LYS C C 110.213 10.464 3.662 1.00 . A A . 110 LYS C 1 1
4 8653 1 1 110 LYS CA C 109.190 10.318 2.523 1.00 . A A . 110 LYS CA 1 1
4 8654 1 1 110 LYS CB C 108.933 11.671 1.867 1.00 . A A . 110 LYS CB 1 1
4 8655 1 1 110 LYS CD C 110.037 13.629 0.782 1.00 . A A . 110 LYS CD 1 1
4 8656 1 1 110 LYS CE C 111.373 14.159 0.267 1.00 . A A . 110 LYS CE 1 1
4 8657 1 1 110 LYS CG C 110.254 12.232 1.348 1.00 . A A . 110 LYS CG 1 1
4 8658 1 1 110 LYS H H 107.075 10.439 2.911 1.00 . A A . 110 LYS H 1 1
4 8659 1 1 110 LYS HA H 109.554 9.610 1.800 1.00 . A A . 110 LYS HA 1 1
4 8660 1 1 110 LYS HB2 H 108.242 11.546 1.044 1.00 . A A . 110 LYS HB2 1 1
4 8661 1 1 110 LYS HB3 H 108.514 12.351 2.593 1.00 . A A . 110 LYS HB3 1 1
4 8662 1 1 110 LYS HD2 H 109.324 13.583 -0.027 1.00 . A A . 110 LYS HD2 1 1
4 8663 1 1 110 LYS HD3 H 109.664 14.281 1.557 1.00 . A A . 110 LYS HD3 1 1
4 8664 1 1 110 LYS HE2 H 112.159 13.935 0.977 1.00 . A A . 110 LYS HE2 1 1
4 8665 1 1 110 LYS HE3 H 111.602 13.732 -0.694 1.00 . A A . 110 LYS HE3 1 1
4 8666 1 1 110 LYS HG2 H 110.965 12.280 2.161 1.00 . A A . 110 LYS HG2 1 1
4 8667 1 1 110 LYS HG3 H 110.638 11.588 0.574 1.00 . A A . 110 LYS HG3 1 1
4 8668 1 1 110 LYS HZ1 H 111.267 16.068 1.083 1.00 . A A . 110 LYS HZ1 1 1
4 8669 1 1 110 LYS HZ2 H 110.251 15.828 -0.255 1.00 . A A . 110 LYS HZ2 1 1
4 8670 1 1 110 LYS HZ3 H 111.921 16.018 -0.483 1.00 . A A . 110 LYS HZ3 1 1
4 8671 1 1 110 LYS N N 107.863 9.864 3.008 1.00 . A A . 110 LYS N 1 1
4 8672 1 1 110 LYS NZ N 111.188 15.630 0.143 1.00 . A A . 110 LYS NZ 1 1
4 8673 1 1 110 LYS O O 111.334 10.005 3.543 1.00 . A A . 110 LYS O 1 1
4 8674 1 1 111 GLN C C 111.283 9.976 6.423 1.00 . A A . 111 GLN C 1 1
4 8675 1 1 111 GLN CA C 110.879 11.322 5.818 1.00 . A A . 111 GLN CA 1 1
4 8676 1 1 111 GLN CB C 110.226 12.236 6.859 1.00 . A A . 111 GLN CB 1 1
4 8677 1 1 111 GLN CD C 109.390 14.540 7.324 1.00 . A A . 111 GLN CD 1 1
4 8678 1 1 111 GLN CG C 110.038 13.638 6.273 1.00 . A A . 111 GLN CG 1 1
4 8679 1 1 111 GLN H H 108.980 11.526 4.806 1.00 . A A . 111 GLN H 1 1
4 8680 1 1 111 GLN HA H 111.748 11.795 5.391 1.00 . A A . 111 GLN HA 1 1
4 8681 1 1 111 GLN HB2 H 109.264 11.833 7.141 1.00 . A A . 111 GLN HB2 1 1
4 8682 1 1 111 GLN HB3 H 110.859 12.296 7.732 1.00 . A A . 111 GLN HB3 1 1
4 8683 1 1 111 GLN HE21 H 109.212 16.090 6.095 1.00 . A A . 111 GLN HE21 1 1
4 8684 1 1 111 GLN HE22 H 108.634 16.343 7.672 1.00 . A A . 111 GLN HE22 1 1
4 8685 1 1 111 GLN HG2 H 110.998 14.043 5.988 1.00 . A A . 111 GLN HG2 1 1
4 8686 1 1 111 GLN HG3 H 109.400 13.582 5.404 1.00 . A A . 111 GLN HG3 1 1
4 8687 1 1 111 GLN N N 109.869 11.129 4.734 1.00 . A A . 111 GLN N 1 1
4 8688 1 1 111 GLN NE2 N 109.051 15.759 7.003 1.00 . A A . 111 GLN NE2 1 1
4 8689 1 1 111 GLN O O 112.440 9.750 6.720 1.00 . A A . 111 GLN O 1 1
4 8690 1 1 111 GLN OE1 O 109.188 14.131 8.450 1.00 . A A . 111 GLN OE1 1 1
4 8691 1 1 112 GLY C C 111.682 7.033 6.267 1.00 . A A . 112 GLY C 1 1
4 8692 1 1 112 GLY CA C 110.715 7.758 7.188 1.00 . A A . 112 GLY CA 1 1
4 8693 1 1 112 GLY H H 109.423 9.270 6.361 1.00 . A A . 112 GLY H 1 1
4 8694 1 1 112 GLY HA2 H 111.173 7.897 8.158 1.00 . A A . 112 GLY HA2 1 1
4 8695 1 1 112 GLY HA3 H 109.822 7.160 7.291 1.00 . A A . 112 GLY HA3 1 1
4 8696 1 1 112 GLY N N 110.354 9.081 6.606 1.00 . A A . 112 GLY N 1 1
4 8697 1 1 112 GLY O O 112.693 6.510 6.692 1.00 . A A . 112 GLY O 1 1
4 8698 1 1 113 LEU C C 113.630 6.977 4.001 1.00 . A A . 113 LEU C 1 1
4 8699 1 1 113 LEU CA C 112.267 6.283 4.061 1.00 . A A . 113 LEU CA 1 1
4 8700 1 1 113 LEU CB C 111.549 6.375 2.716 1.00 . A A . 113 LEU CB 1 1
4 8701 1 1 113 LEU CD1 C 109.406 5.849 1.538 1.00 . A A . 113 LEU CD1 1 1
4 8702 1 1 113 LEU CD2 C 110.638 4.045 2.745 1.00 . A A . 113 LEU CD2 1 1
4 8703 1 1 113 LEU CG C 110.272 5.530 2.758 1.00 . A A . 113 LEU CG 1 1
4 8704 1 1 113 LEU H H 110.548 7.407 4.688 1.00 . A A . 113 LEU H 1 1
4 8705 1 1 113 LEU HA H 112.380 5.252 4.350 1.00 . A A . 113 LEU HA 1 1
4 8706 1 1 113 LEU HB2 H 111.292 7.406 2.514 1.00 . A A . 113 LEU HB2 1 1
4 8707 1 1 113 LEU HB3 H 112.196 6.004 1.936 1.00 . A A . 113 LEU HB3 1 1
4 8708 1 1 113 LEU HD11 H 109.417 5.010 0.860 1.00 . A A . 113 LEU HD11 1 1
4 8709 1 1 113 LEU HD12 H 109.797 6.723 1.037 1.00 . A A . 113 LEU HD12 1 1
4 8710 1 1 113 LEU HD13 H 108.391 6.042 1.856 1.00 . A A . 113 LEU HD13 1 1
4 8711 1 1 113 LEU HD21 H 111.213 3.806 3.626 1.00 . A A . 113 LEU HD21 1 1
4 8712 1 1 113 LEU HD22 H 111.222 3.826 1.863 1.00 . A A . 113 LEU HD22 1 1
4 8713 1 1 113 LEU HD23 H 109.734 3.452 2.733 1.00 . A A . 113 LEU HD23 1 1
4 8714 1 1 113 LEU HG H 109.720 5.760 3.657 1.00 . A A . 113 LEU HG 1 1
4 8715 1 1 113 LEU N N 111.373 6.987 5.009 1.00 . A A . 113 LEU N 1 1
4 8716 1 1 113 LEU O O 114.657 6.335 4.017 1.00 . A A . 113 LEU O 1 1
4 8717 1 1 114 VAL C C 115.767 8.787 5.156 1.00 . A A . 114 VAL C 1 1
4 8718 1 1 114 VAL CA C 114.970 8.987 3.859 1.00 . A A . 114 VAL CA 1 1
4 8719 1 1 114 VAL CB C 114.623 10.475 3.664 1.00 . A A . 114 VAL CB 1 1
4 8720 1 1 114 VAL CG1 C 115.887 11.341 3.764 1.00 . A A . 114 VAL CG1 1 1
4 8721 1 1 114 VAL CG2 C 113.981 10.680 2.291 1.00 . A A . 114 VAL CG2 1 1
4 8722 1 1 114 VAL H H 112.815 8.792 3.915 1.00 . A A . 114 VAL H 1 1
4 8723 1 1 114 VAL HA H 115.532 8.616 3.020 1.00 . A A . 114 VAL HA 1 1
4 8724 1 1 114 VAL HB H 113.925 10.778 4.432 1.00 . A A . 114 VAL HB 1 1
4 8725 1 1 114 VAL HG11 H 116.626 10.984 3.063 1.00 . A A . 114 VAL HG11 1 1
4 8726 1 1 114 VAL HG12 H 116.285 11.281 4.767 1.00 . A A . 114 VAL HG12 1 1
4 8727 1 1 114 VAL HG13 H 115.640 12.367 3.536 1.00 . A A . 114 VAL HG13 1 1
4 8728 1 1 114 VAL HG21 H 113.254 11.477 2.351 1.00 . A A . 114 VAL HG21 1 1
4 8729 1 1 114 VAL HG22 H 113.491 9.768 1.982 1.00 . A A . 114 VAL HG22 1 1
4 8730 1 1 114 VAL HG23 H 114.743 10.941 1.573 1.00 . A A . 114 VAL HG23 1 1
4 8731 1 1 114 VAL N N 113.654 8.282 3.929 1.00 . A A . 114 VAL N 1 1
4 8732 1 1 114 VAL O O 116.946 8.492 5.130 1.00 . A A . 114 VAL O 1 1
4 8733 1 1 115 ASP C C 116.336 7.383 7.778 1.00 . A A . 115 ASP C 1 1
4 8734 1 1 115 ASP CA C 115.887 8.834 7.566 1.00 . A A . 115 ASP CA 1 1
4 8735 1 1 115 ASP CB C 114.896 9.284 8.642 1.00 . A A . 115 ASP CB 1 1
4 8736 1 1 115 ASP CG C 114.943 10.811 8.791 1.00 . A A . 115 ASP CG 1 1
4 8737 1 1 115 ASP H H 114.200 9.239 6.285 1.00 . A A . 115 ASP H 1 1
4 8738 1 1 115 ASP HA H 116.747 9.484 7.560 1.00 . A A . 115 ASP HA 1 1
4 8739 1 1 115 ASP HB2 H 113.899 8.982 8.358 1.00 . A A . 115 ASP HB2 1 1
4 8740 1 1 115 ASP HB3 H 115.158 8.826 9.583 1.00 . A A . 115 ASP HB3 1 1
4 8741 1 1 115 ASP N N 115.146 8.976 6.283 1.00 . A A . 115 ASP N 1 1
4 8742 1 1 115 ASP O O 117.439 7.131 8.221 1.00 . A A . 115 ASP O 1 1
4 8743 1 1 115 ASP OD1 O 115.798 11.429 8.175 1.00 . A A . 115 ASP OD1 1 1
4 8744 1 1 115 ASP OD2 O 114.113 11.341 9.513 1.00 . A A . 115 ASP OD2 1 1
4 8745 1 1 116 GLY C C 117.085 4.680 6.742 1.00 . A A . 116 GLY C 1 1
4 8746 1 1 116 GLY CA C 115.907 5.007 7.662 1.00 . A A . 116 GLY CA 1 1
4 8747 1 1 116 GLY H H 114.617 6.645 7.112 1.00 . A A . 116 GLY H 1 1
4 8748 1 1 116 GLY HA2 H 116.201 4.855 8.692 1.00 . A A . 116 GLY HA2 1 1
4 8749 1 1 116 GLY HA3 H 115.077 4.360 7.425 1.00 . A A . 116 GLY HA3 1 1
4 8750 1 1 116 GLY N N 115.504 6.430 7.469 1.00 . A A . 116 GLY N 1 1
4 8751 1 1 116 GLY O O 118.016 4.003 7.129 1.00 . A A . 116 GLY O 1 1
4 8752 1 1 117 ILE C C 119.470 5.492 5.121 1.00 . A A . 117 ILE C 1 1
4 8753 1 1 117 ILE CA C 118.176 4.864 4.586 1.00 . A A . 117 ILE CA 1 1
4 8754 1 1 117 ILE CB C 117.745 5.488 3.251 1.00 . A A . 117 ILE CB 1 1
4 8755 1 1 117 ILE CD1 C 115.917 5.498 1.548 1.00 . A A . 117 ILE CD1 1 1
4 8756 1 1 117 ILE CG1 C 116.544 4.714 2.701 1.00 . A A . 117 ILE CG1 1 1
4 8757 1 1 117 ILE CG2 C 118.880 5.403 2.226 1.00 . A A . 117 ILE CG2 1 1
4 8758 1 1 117 ILE H H 116.296 5.699 5.232 1.00 . A A . 117 ILE H 1 1
4 8759 1 1 117 ILE HA H 118.300 3.798 4.468 1.00 . A A . 117 ILE HA 1 1
4 8760 1 1 117 ILE HB H 117.470 6.521 3.405 1.00 . A A . 117 ILE HB 1 1
4 8761 1 1 117 ILE HD11 H 116.599 6.273 1.227 1.00 . A A . 117 ILE HD11 1 1
4 8762 1 1 117 ILE HD12 H 114.992 5.947 1.877 1.00 . A A . 117 ILE HD12 1 1
4 8763 1 1 117 ILE HD13 H 115.719 4.829 0.722 1.00 . A A . 117 ILE HD13 1 1
4 8764 1 1 117 ILE HG12 H 116.878 3.751 2.340 1.00 . A A . 117 ILE HG12 1 1
4 8765 1 1 117 ILE HG13 H 115.815 4.571 3.481 1.00 . A A . 117 ILE HG13 1 1
4 8766 1 1 117 ILE HG21 H 119.834 5.502 2.721 1.00 . A A . 117 ILE HG21 1 1
4 8767 1 1 117 ILE HG22 H 118.767 6.196 1.501 1.00 . A A . 117 ILE HG22 1 1
4 8768 1 1 117 ILE HG23 H 118.834 4.448 1.721 1.00 . A A . 117 ILE HG23 1 1
4 8769 1 1 117 ILE N N 117.054 5.153 5.526 1.00 . A A . 117 ILE N 1 1
4 8770 1 1 117 ILE O O 120.519 4.879 5.090 1.00 . A A . 117 ILE O 1 1
4 8771 1 1 118 GLU C C 121.227 6.487 7.277 1.00 . A A . 118 GLU C 1 1
4 8772 1 1 118 GLU CA C 120.654 7.341 6.142 1.00 . A A . 118 GLU CA 1 1
4 8773 1 1 118 GLU CB C 120.213 8.709 6.661 1.00 . A A . 118 GLU CB 1 1
4 8774 1 1 118 GLU CD C 122.368 9.866 6.084 1.00 . A A . 118 GLU CD 1 1
4 8775 1 1 118 GLU CG C 121.424 9.460 7.222 1.00 . A A . 118 GLU CG 1 1
4 8776 1 1 118 GLU H H 118.562 7.189 5.633 1.00 . A A . 118 GLU H 1 1
4 8777 1 1 118 GLU HA H 121.384 7.455 5.357 1.00 . A A . 118 GLU HA 1 1
4 8778 1 1 118 GLU HB2 H 119.778 9.277 5.851 1.00 . A A . 118 GLU HB2 1 1
4 8779 1 1 118 GLU HB3 H 119.481 8.578 7.442 1.00 . A A . 118 GLU HB3 1 1
4 8780 1 1 118 GLU HG2 H 121.086 10.344 7.741 1.00 . A A . 118 GLU HG2 1 1
4 8781 1 1 118 GLU HG3 H 121.953 8.820 7.912 1.00 . A A . 118 GLU HG3 1 1
4 8782 1 1 118 GLU N N 119.413 6.703 5.612 1.00 . A A . 118 GLU N 1 1
4 8783 1 1 118 GLU O O 122.404 6.189 7.312 1.00 . A A . 118 GLU O 1 1
4 8784 1 1 118 GLU OE1 O 122.003 9.678 4.934 1.00 . A A . 118 GLU OE1 1 1
4 8785 1 1 118 GLU OE2 O 123.444 10.360 6.383 1.00 . A A . 118 GLU OE2 1 1
4 8786 1 1 119 LYS C C 121.414 3.910 8.758 1.00 . A A . 119 LYS C 1 1
4 8787 1 1 119 LYS CA C 120.877 5.226 9.317 1.00 . A A . 119 LYS CA 1 1
4 8788 1 1 119 LYS CB C 119.641 5.003 10.186 1.00 . A A . 119 LYS CB 1 1
4 8789 1 1 119 LYS CD C 117.996 6.139 11.694 1.00 . A A . 119 LYS CD 1 1
4 8790 1 1 119 LYS CE C 117.676 7.449 12.416 1.00 . A A . 119 LYS CE 1 1
4 8791 1 1 119 LYS CG C 119.287 6.312 10.892 1.00 . A A . 119 LYS CG 1 1
4 8792 1 1 119 LYS H H 119.447 6.319 8.138 1.00 . A A . 119 LYS H 1 1
4 8793 1 1 119 LYS HA H 121.651 5.723 9.878 1.00 . A A . 119 LYS HA 1 1
4 8794 1 1 119 LYS HB2 H 118.814 4.694 9.562 1.00 . A A . 119 LYS HB2 1 1
4 8795 1 1 119 LYS HB3 H 119.845 4.240 10.922 1.00 . A A . 119 LYS HB3 1 1
4 8796 1 1 119 LYS HD2 H 117.188 5.890 11.021 1.00 . A A . 119 LYS HD2 1 1
4 8797 1 1 119 LYS HD3 H 118.121 5.349 12.419 1.00 . A A . 119 LYS HD3 1 1
4 8798 1 1 119 LYS HE2 H 118.478 7.707 13.094 1.00 . A A . 119 LYS HE2 1 1
4 8799 1 1 119 LYS HE3 H 117.514 8.242 11.702 1.00 . A A . 119 LYS HE3 1 1
4 8800 1 1 119 LYS HG2 H 120.090 6.583 11.562 1.00 . A A . 119 LYS HG2 1 1
4 8801 1 1 119 LYS HG3 H 119.152 7.092 10.159 1.00 . A A . 119 LYS HG3 1 1
4 8802 1 1 119 LYS HZ1 H 116.292 7.909 13.898 1.00 . A A . 119 LYS HZ1 1 1
4 8803 1 1 119 LYS HZ2 H 116.485 6.243 13.620 1.00 . A A . 119 LYS HZ2 1 1
4 8804 1 1 119 LYS HZ3 H 115.613 7.197 12.517 1.00 . A A . 119 LYS HZ3 1 1
4 8805 1 1 119 LYS N N 120.395 6.078 8.195 1.00 . A A . 119 LYS N 1 1
4 8806 1 1 119 LYS NZ N 116.421 7.179 13.169 1.00 . A A . 119 LYS NZ 1 1
4 8807 1 1 119 LYS O O 122.461 3.437 9.153 1.00 . A A . 119 LYS O 1 1
4 8808 1 1 120 ALA C C 122.612 2.304 6.597 1.00 . A A . 120 ALA C 1 1
4 8809 1 1 120 ALA CA C 121.225 2.072 7.204 1.00 . A A . 120 ALA CA 1 1
4 8810 1 1 120 ALA CB C 120.212 1.734 6.110 1.00 . A A . 120 ALA CB 1 1
4 8811 1 1 120 ALA H H 119.894 3.734 7.491 1.00 . A A . 120 ALA H 1 1
4 8812 1 1 120 ALA HA H 121.285 1.260 7.910 1.00 . A A . 120 ALA HA 1 1
4 8813 1 1 120 ALA HB1 H 120.505 0.815 5.623 1.00 . A A . 120 ALA HB1 1 1
4 8814 1 1 120 ALA HB2 H 120.183 2.534 5.384 1.00 . A A . 120 ALA HB2 1 1
4 8815 1 1 120 ALA HB3 H 119.234 1.611 6.551 1.00 . A A . 120 ALA HB3 1 1
4 8816 1 1 120 ALA N N 120.729 3.333 7.814 1.00 . A A . 120 ALA N 1 1
4 8817 1 1 120 ALA O O 123.500 1.493 6.733 1.00 . A A . 120 ALA O 1 1
4 8818 1 1 121 GLY C C 125.197 3.826 6.408 1.00 . A A . 121 GLY C 1 1
4 8819 1 1 121 GLY CA C 124.139 3.668 5.313 1.00 . A A . 121 GLY CA 1 1
4 8820 1 1 121 GLY H H 122.081 4.056 5.820 1.00 . A A . 121 GLY H 1 1
4 8821 1 1 121 GLY HA2 H 124.406 2.839 4.673 1.00 . A A . 121 GLY HA2 1 1
4 8822 1 1 121 GLY HA3 H 124.095 4.575 4.729 1.00 . A A . 121 GLY HA3 1 1
4 8823 1 1 121 GLY N N 122.807 3.405 5.926 1.00 . A A . 121 GLY N 1 1
4 8824 1 1 121 GLY O O 126.291 3.307 6.306 1.00 . A A . 121 GLY O 1 1
4 8825 1 1 122 MET C C 126.141 3.392 9.269 1.00 . A A . 122 MET C 1 1
4 8826 1 1 122 MET CA C 125.876 4.723 8.555 1.00 . A A . 122 MET CA 1 1
4 8827 1 1 122 MET CB C 125.221 5.729 9.502 1.00 . A A . 122 MET CB 1 1
4 8828 1 1 122 MET CE C 125.469 8.189 11.398 1.00 . A A . 122 MET CE 1 1
4 8829 1 1 122 MET CG C 125.298 7.130 8.891 1.00 . A A . 122 MET CG 1 1
4 8830 1 1 122 MET H H 123.991 4.940 7.528 1.00 . A A . 122 MET H 1 1
4 8831 1 1 122 MET HA H 126.792 5.128 8.158 1.00 . A A . 122 MET HA 1 1
4 8832 1 1 122 MET HB2 H 124.185 5.458 9.651 1.00 . A A . 122 MET HB2 1 1
4 8833 1 1 122 MET HB3 H 125.736 5.722 10.450 1.00 . A A . 122 MET HB3 1 1
4 8834 1 1 122 MET HE1 H 125.162 8.929 12.126 1.00 . A A . 122 MET HE1 1 1
4 8835 1 1 122 MET HE2 H 126.492 8.373 11.112 1.00 . A A . 122 MET HE2 1 1
4 8836 1 1 122 MET HE3 H 125.389 7.200 11.827 1.00 . A A . 122 MET HE3 1 1
4 8837 1 1 122 MET HG2 H 126.332 7.431 8.815 1.00 . A A . 122 MET HG2 1 1
4 8838 1 1 122 MET HG3 H 124.854 7.116 7.906 1.00 . A A . 122 MET HG3 1 1
4 8839 1 1 122 MET N N 124.882 4.538 7.457 1.00 . A A . 122 MET N 1 1
4 8840 1 1 122 MET O O 127.275 3.023 9.533 1.00 . A A . 122 MET O 1 1
4 8841 1 1 122 MET SD S 124.399 8.301 9.941 1.00 . A A . 122 MET SD 1 1
4 8842 1 1 123 ALA C C 126.073 0.432 9.338 1.00 . A A . 123 ALA C 1 1
4 8843 1 1 123 ALA CA C 125.305 1.365 10.268 1.00 . A A . 123 ALA CA 1 1
4 8844 1 1 123 ALA CB C 123.901 0.835 10.568 1.00 . A A . 123 ALA CB 1 1
4 8845 1 1 123 ALA H H 124.203 2.980 9.350 1.00 . A A . 123 ALA H 1 1
4 8846 1 1 123 ALA HA H 125.860 1.518 11.180 1.00 . A A . 123 ALA HA 1 1
4 8847 1 1 123 ALA HB1 H 123.870 0.446 11.576 1.00 . A A . 123 ALA HB1 1 1
4 8848 1 1 123 ALA HB2 H 123.654 0.048 9.870 1.00 . A A . 123 ALA HB2 1 1
4 8849 1 1 123 ALA HB3 H 123.185 1.638 10.471 1.00 . A A . 123 ALA HB3 1 1
4 8850 1 1 123 ALA N N 125.103 2.664 9.576 1.00 . A A . 123 ALA N 1 1
4 8851 1 1 123 ALA O O 126.997 -0.246 9.741 1.00 . A A . 123 ALA O 1 1
4 8852 1 1 124 LEU C C 127.888 0.051 6.978 1.00 . A A . 124 LEU C 1 1
4 8853 1 1 124 LEU CA C 126.441 -0.433 7.107 1.00 . A A . 124 LEU CA 1 1
4 8854 1 1 124 LEU CB C 125.696 -0.250 5.788 1.00 . A A . 124 LEU CB 1 1
4 8855 1 1 124 LEU CD1 C 123.470 -0.448 4.688 1.00 . A A . 124 LEU CD1 1 1
4 8856 1 1 124 LEU CD2 C 124.485 -2.437 5.804 1.00 . A A . 124 LEU CD2 1 1
4 8857 1 1 124 LEU CG C 124.324 -0.918 5.868 1.00 . A A . 124 LEU CG 1 1
4 8858 1 1 124 LEU H H 124.976 0.986 7.779 1.00 . A A . 124 LEU H 1 1
4 8859 1 1 124 LEU HA H 126.414 -1.469 7.410 1.00 . A A . 124 LEU HA 1 1
4 8860 1 1 124 LEU HB2 H 125.572 0.805 5.592 1.00 . A A . 124 LEU HB2 1 1
4 8861 1 1 124 LEU HB3 H 126.267 -0.700 4.989 1.00 . A A . 124 LEU HB3 1 1
4 8862 1 1 124 LEU HD11 H 123.619 0.610 4.539 1.00 . A A . 124 LEU HD11 1 1
4 8863 1 1 124 LEU HD12 H 122.428 -0.641 4.895 1.00 . A A . 124 LEU HD12 1 1
4 8864 1 1 124 LEU HD13 H 123.765 -0.981 3.796 1.00 . A A . 124 LEU HD13 1 1
4 8865 1 1 124 LEU HD21 H 124.057 -2.807 4.884 1.00 . A A . 124 LEU HD21 1 1
4 8866 1 1 124 LEU HD22 H 123.976 -2.887 6.644 1.00 . A A . 124 LEU HD22 1 1
4 8867 1 1 124 LEU HD23 H 125.534 -2.692 5.843 1.00 . A A . 124 LEU HD23 1 1
4 8868 1 1 124 LEU HG H 123.842 -0.650 6.796 1.00 . A A . 124 LEU HG 1 1
4 8869 1 1 124 LEU N N 125.715 0.421 8.085 1.00 . A A . 124 LEU N 1 1
4 8870 1 1 124 LEU O O 128.805 -0.737 6.857 1.00 . A A . 124 LEU O 1 1
4 8871 1 1 125 ALA C C 130.420 1.230 7.856 1.00 . A A . 125 ALA C 1 1
4 8872 1 1 125 ALA CA C 129.494 1.859 6.813 1.00 . A A . 125 ALA CA 1 1
4 8873 1 1 125 ALA CB C 129.399 3.376 7.002 1.00 . A A . 125 ALA CB 1 1
4 8874 1 1 125 ALA H H 127.358 1.976 7.044 1.00 . A A . 125 ALA H 1 1
4 8875 1 1 125 ALA HA H 129.853 1.632 5.822 1.00 . A A . 125 ALA HA 1 1
4 8876 1 1 125 ALA HB1 H 130.179 3.706 7.671 1.00 . A A . 125 ALA HB1 1 1
4 8877 1 1 125 ALA HB2 H 128.435 3.629 7.419 1.00 . A A . 125 ALA HB2 1 1
4 8878 1 1 125 ALA HB3 H 129.516 3.864 6.045 1.00 . A A . 125 ALA HB3 1 1
4 8879 1 1 125 ALA N N 128.103 1.344 6.972 1.00 . A A . 125 ALA N 1 1
4 8880 1 1 125 ALA O O 131.578 0.977 7.589 1.00 . A A . 125 ALA O 1 1
4 8881 1 1 126 LYS C C 131.253 -1.049 9.595 1.00 . A A . 126 LYS C 1 1
4 8882 1 1 126 LYS CA C 130.803 0.337 10.074 1.00 . A A . 126 LYS CA 1 1
4 8883 1 1 126 LYS CB C 129.923 0.223 11.320 1.00 . A A . 126 LYS CB 1 1
4 8884 1 1 126 LYS CD C 129.934 -0.193 13.784 1.00 . A A . 126 LYS CD 1 1
4 8885 1 1 126 LYS CE C 130.800 -0.611 14.976 1.00 . A A . 126 LYS CE 1 1
4 8886 1 1 126 LYS CG C 130.776 -0.226 12.507 1.00 . A A . 126 LYS CG 1 1
4 8887 1 1 126 LYS H H 128.982 1.159 9.245 1.00 . A A . 126 LYS H 1 1
4 8888 1 1 126 LYS HA H 131.656 0.965 10.279 1.00 . A A . 126 LYS HA 1 1
4 8889 1 1 126 LYS HB2 H 129.477 1.184 11.535 1.00 . A A . 126 LYS HB2 1 1
4 8890 1 1 126 LYS HB3 H 129.145 -0.505 11.144 1.00 . A A . 126 LYS HB3 1 1
4 8891 1 1 126 LYS HD2 H 129.559 0.809 13.943 1.00 . A A . 126 LYS HD2 1 1
4 8892 1 1 126 LYS HD3 H 129.104 -0.877 13.687 1.00 . A A . 126 LYS HD3 1 1
4 8893 1 1 126 LYS HE2 H 131.101 -1.644 14.874 1.00 . A A . 126 LYS HE2 1 1
4 8894 1 1 126 LYS HE3 H 131.665 0.029 15.055 1.00 . A A . 126 LYS HE3 1 1
4 8895 1 1 126 LYS HG2 H 131.130 -1.232 12.334 1.00 . A A . 126 LYS HG2 1 1
4 8896 1 1 126 LYS HG3 H 131.620 0.439 12.616 1.00 . A A . 126 LYS HG3 1 1
4 8897 1 1 126 LYS HZ1 H 129.062 -1.003 16.053 1.00 . A A . 126 LYS HZ1 1 1
4 8898 1 1 126 LYS HZ2 H 129.672 0.568 16.268 1.00 . A A . 126 LYS HZ2 1 1
4 8899 1 1 126 LYS HZ3 H 130.434 -0.753 17.019 1.00 . A A . 126 LYS HZ3 1 1
4 8900 1 1 126 LYS N N 129.927 0.963 9.037 1.00 . A A . 126 LYS N 1 1
4 8901 1 1 126 LYS NZ N 129.926 -0.438 16.169 1.00 . A A . 126 LYS NZ 1 1
4 8902 1 1 126 LYS O O 132.404 -1.420 9.713 1.00 . A A . 126 LYS O 1 1
4 8903 1 1 127 TYR C C 131.589 -3.019 7.269 1.00 . A A . 127 TYR C 1 1
4 8904 1 1 127 TYR CA C 130.707 -3.154 8.509 1.00 . A A . 127 TYR CA 1 1
4 8905 1 1 127 TYR CB C 129.377 -3.810 8.147 1.00 . A A . 127 TYR CB 1 1
4 8906 1 1 127 TYR CD1 C 127.913 -3.412 10.161 1.00 . A A . 127 TYR CD1 1 1
4 8907 1 1 127 TYR CD2 C 128.834 -5.626 9.801 1.00 . A A . 127 TYR CD2 1 1
4 8908 1 1 127 TYR CE1 C 127.274 -3.868 11.321 1.00 . A A . 127 TYR CE1 1 1
4 8909 1 1 127 TYR CE2 C 128.195 -6.082 10.959 1.00 . A A . 127 TYR CE2 1 1
4 8910 1 1 127 TYR CG C 128.692 -4.293 9.402 1.00 . A A . 127 TYR CG 1 1
4 8911 1 1 127 TYR CZ C 127.415 -5.203 11.719 1.00 . A A . 127 TYR CZ 1 1
4 8912 1 1 127 TYR H H 129.440 -1.452 8.921 1.00 . A A . 127 TYR H 1 1
4 8913 1 1 127 TYR HA H 131.215 -3.742 9.257 1.00 . A A . 127 TYR HA 1 1
4 8914 1 1 127 TYR HB2 H 128.746 -3.089 7.648 1.00 . A A . 127 TYR HB2 1 1
4 8915 1 1 127 TYR HB3 H 129.556 -4.648 7.491 1.00 . A A . 127 TYR HB3 1 1
4 8916 1 1 127 TYR HD1 H 127.805 -2.383 9.855 1.00 . A A . 127 TYR HD1 1 1
4 8917 1 1 127 TYR HD2 H 129.439 -6.303 9.218 1.00 . A A . 127 TYR HD2 1 1
4 8918 1 1 127 TYR HE1 H 126.672 -3.190 11.909 1.00 . A A . 127 TYR HE1 1 1
4 8919 1 1 127 TYR HE2 H 128.303 -7.111 11.265 1.00 . A A . 127 TYR HE2 1 1
4 8920 1 1 127 TYR HH H 127.457 -5.812 13.527 1.00 . A A . 127 TYR HH 1 1
4 8921 1 1 127 TYR N N 130.349 -1.802 9.031 1.00 . A A . 127 TYR N 1 1
4 8922 1 1 127 TYR O O 132.567 -3.721 7.106 1.00 . A A . 127 TYR O 1 1
4 8923 1 1 127 TYR OH O 126.784 -5.654 12.861 1.00 . A A . 127 TYR OH 1 1
4 8924 1 1 128 PHE C C 132.444 -0.433 5.031 1.00 . A A . 128 PHE C 1 1
4 8925 1 1 128 PHE CA C 132.067 -1.910 5.172 1.00 . A A . 128 PHE CA 1 1
4 8926 1 1 128 PHE CB C 131.168 -2.340 4.013 1.00 . A A . 128 PHE CB 1 1
4 8927 1 1 128 PHE CD1 C 129.663 -4.107 4.978 1.00 . A A . 128 PHE CD1 1 1
4 8928 1 1 128 PHE CD2 C 131.514 -4.791 3.570 1.00 . A A . 128 PHE CD2 1 1
4 8929 1 1 128 PHE CE1 C 129.292 -5.446 5.142 1.00 . A A . 128 PHE CE1 1 1
4 8930 1 1 128 PHE CE2 C 131.144 -6.130 3.733 1.00 . A A . 128 PHE CE2 1 1
4 8931 1 1 128 PHE CG C 130.773 -3.781 4.193 1.00 . A A . 128 PHE CG 1 1
4 8932 1 1 128 PHE CZ C 130.033 -6.458 4.519 1.00 . A A . 128 PHE CZ 1 1
4 8933 1 1 128 PHE H H 130.459 -1.555 6.554 1.00 . A A . 128 PHE H 1 1
4 8934 1 1 128 PHE HA H 132.962 -2.510 5.192 1.00 . A A . 128 PHE HA 1 1
4 8935 1 1 128 PHE HB2 H 130.282 -1.722 3.996 1.00 . A A . 128 PHE HB2 1 1
4 8936 1 1 128 PHE HB3 H 131.704 -2.227 3.083 1.00 . A A . 128 PHE HB3 1 1
4 8937 1 1 128 PHE HD1 H 129.093 -3.324 5.458 1.00 . A A . 128 PHE HD1 1 1
4 8938 1 1 128 PHE HD2 H 132.372 -4.536 2.965 1.00 . A A . 128 PHE HD2 1 1
4 8939 1 1 128 PHE HE1 H 128.436 -5.699 5.749 1.00 . A A . 128 PHE HE1 1 1
4 8940 1 1 128 PHE HE2 H 131.716 -6.909 3.253 1.00 . A A . 128 PHE HE2 1 1
4 8941 1 1 128 PHE HZ H 129.747 -7.491 4.644 1.00 . A A . 128 PHE HZ 1 1
4 8942 1 1 128 PHE N N 131.251 -2.110 6.399 1.00 . A A . 128 PHE N 1 1
4 8943 1 1 128 PHE O O 131.638 0.366 4.599 1.00 . A A . 128 PHE O 1 1
4 8944 1 1 129 PRO C C 134.235 1.678 3.800 1.00 . A A . 129 PRO C 1 1
4 8945 1 1 129 PRO CA C 134.145 1.281 5.271 1.00 . A A . 129 PRO CA 1 1
4 8946 1 1 129 PRO CB C 135.524 1.257 5.926 1.00 . A A . 129 PRO CB 1 1
4 8947 1 1 129 PRO CD C 134.728 -1.002 5.910 1.00 . A A . 129 PRO CD 1 1
4 8948 1 1 129 PRO CG C 135.971 -0.160 5.805 1.00 . A A . 129 PRO CG 1 1
4 8949 1 1 129 PRO HA H 133.496 1.966 5.795 1.00 . A A . 129 PRO HA 1 1
4 8950 1 1 129 PRO HB2 H 136.201 1.916 5.399 1.00 . A A . 129 PRO HB2 1 1
4 8951 1 1 129 PRO HB3 H 135.453 1.536 6.965 1.00 . A A . 129 PRO HB3 1 1
4 8952 1 1 129 PRO HD2 H 134.821 -1.894 5.306 1.00 . A A . 129 PRO HD2 1 1
4 8953 1 1 129 PRO HD3 H 134.526 -1.255 6.939 1.00 . A A . 129 PRO HD3 1 1
4 8954 1 1 129 PRO HG2 H 136.453 -0.318 4.849 1.00 . A A . 129 PRO HG2 1 1
4 8955 1 1 129 PRO HG3 H 136.649 -0.406 6.608 1.00 . A A . 129 PRO HG3 1 1
4 8956 1 1 129 PRO N N 133.671 -0.116 5.387 1.00 . A A . 129 PRO N 1 1
4 8957 1 1 129 PRO O O 134.430 0.854 2.929 1.00 . A A . 129 PRO O 1 1
4 8958 1 1 130 TRP C C 135.588 3.520 1.638 1.00 . A A . 130 TRP C 1 1
4 8959 1 1 130 TRP CA C 134.145 3.410 2.119 1.00 . A A . 130 TRP CA 1 1
4 8960 1 1 130 TRP CB C 133.529 4.799 2.153 1.00 . A A . 130 TRP CB 1 1
4 8961 1 1 130 TRP CD1 C 132.461 4.818 -0.128 1.00 . A A . 130 TRP CD1 1 1
4 8962 1 1 130 TRP CD2 C 134.172 6.265 0.045 1.00 . A A . 130 TRP CD2 1 1
4 8963 1 1 130 TRP CE2 C 133.675 6.382 -1.272 1.00 . A A . 130 TRP CE2 1 1
4 8964 1 1 130 TRP CE3 C 135.262 7.070 0.418 1.00 . A A . 130 TRP CE3 1 1
4 8965 1 1 130 TRP CG C 133.381 5.273 0.752 1.00 . A A . 130 TRP CG 1 1
4 8966 1 1 130 TRP CH2 C 135.322 8.061 -1.805 1.00 . A A . 130 TRP CH2 1 1
4 8967 1 1 130 TRP CZ2 C 134.238 7.268 -2.189 1.00 . A A . 130 TRP CZ2 1 1
4 8968 1 1 130 TRP CZ3 C 135.833 7.963 -0.502 1.00 . A A . 130 TRP CZ3 1 1
4 8969 1 1 130 TRP H H 133.918 3.577 4.248 1.00 . A A . 130 TRP H 1 1
4 8970 1 1 130 TRP HA H 133.559 2.786 1.463 1.00 . A A . 130 TRP HA 1 1
4 8971 1 1 130 TRP HB2 H 132.565 4.758 2.630 1.00 . A A . 130 TRP HB2 1 1
4 8972 1 1 130 TRP HB3 H 134.177 5.470 2.695 1.00 . A A . 130 TRP HB3 1 1
4 8973 1 1 130 TRP HD1 H 131.710 4.069 0.078 1.00 . A A . 130 TRP HD1 1 1
4 8974 1 1 130 TRP HE1 H 132.092 5.344 -2.133 1.00 . A A . 130 TRP HE1 1 1
4 8975 1 1 130 TRP HE3 H 135.664 7.000 1.418 1.00 . A A . 130 TRP HE3 1 1
4 8976 1 1 130 TRP HH2 H 135.764 8.748 -2.508 1.00 . A A . 130 TRP HH2 1 1
4 8977 1 1 130 TRP HZ2 H 133.838 7.338 -3.189 1.00 . A A . 130 TRP HZ2 1 1
4 8978 1 1 130 TRP HZ3 H 136.672 8.574 -0.207 1.00 . A A . 130 TRP HZ3 1 1
4 8979 1 1 130 TRP N N 134.083 2.937 3.524 1.00 . A A . 130 TRP N 1 1
4 8980 1 1 130 TRP NE1 N 132.630 5.482 -1.329 1.00 . A A . 130 TRP NE1 1 1
4 8981 1 1 130 TRP O O 136.450 4.020 2.334 1.00 . A A . 130 TRP O 1 1
4 8982 1 1 131 LYS C C 137.223 4.169 -1.300 1.00 . A A . 131 LYS C 1 1
4 8983 1 1 131 LYS CA C 137.227 3.214 -0.106 1.00 . A A . 131 LYS CA 1 1
4 8984 1 1 131 LYS CB C 137.635 1.805 -0.534 1.00 . A A . 131 LYS CB 1 1
4 8985 1 1 131 LYS CD C 138.824 1.349 1.613 1.00 . A A . 131 LYS CD 1 1
4 8986 1 1 131 LYS CE C 138.906 0.411 2.815 1.00 . A A . 131 LYS CE 1 1
4 8987 1 1 131 LYS CG C 137.694 0.891 0.689 1.00 . A A . 131 LYS CG 1 1
4 8988 1 1 131 LYS H H 135.140 2.715 -0.118 1.00 . A A . 131 LYS H 1 1
4 8989 1 1 131 LYS HA H 137.897 3.594 0.648 1.00 . A A . 131 LYS HA 1 1
4 8990 1 1 131 LYS HB2 H 136.912 1.419 -1.237 1.00 . A A . 131 LYS HB2 1 1
4 8991 1 1 131 LYS HB3 H 138.608 1.838 -1.002 1.00 . A A . 131 LYS HB3 1 1
4 8992 1 1 131 LYS HD2 H 139.761 1.332 1.075 1.00 . A A . 131 LYS HD2 1 1
4 8993 1 1 131 LYS HD3 H 138.624 2.353 1.957 1.00 . A A . 131 LYS HD3 1 1
4 8994 1 1 131 LYS HE2 H 138.007 0.489 3.412 1.00 . A A . 131 LYS HE2 1 1
4 8995 1 1 131 LYS HE3 H 139.056 -0.606 2.489 1.00 . A A . 131 LYS HE3 1 1
4 8996 1 1 131 LYS HG2 H 136.754 0.938 1.219 1.00 . A A . 131 LYS HG2 1 1
4 8997 1 1 131 LYS HG3 H 137.880 -0.124 0.373 1.00 . A A . 131 LYS HG3 1 1
4 8998 1 1 131 LYS HZ1 H 139.924 1.848 3.924 1.00 . A A . 131 LYS HZ1 1 1
4 8999 1 1 131 LYS HZ2 H 140.931 0.865 2.974 1.00 . A A . 131 LYS HZ2 1 1
4 9000 1 1 131 LYS HZ3 H 140.243 0.252 4.403 1.00 . A A . 131 LYS HZ3 1 1
4 9001 1 1 131 LYS N N 135.851 3.094 0.438 1.00 . A A . 131 LYS N 1 1
4 9002 1 1 131 LYS NZ N 140.090 0.879 3.588 1.00 . A A . 131 LYS NZ 1 1
4 9003 1 1 131 LYS O O 136.238 4.306 -1.998 1.00 . A A . 131 LYS O 1 1
4 9004 1 1 132 LYS C C 138.059 5.180 -3.970 1.00 . A A . 132 LYS C 1 1
4 9005 1 1 132 LYS CA C 138.350 5.848 -2.628 1.00 . A A . 132 LYS CA 1 1
4 9006 1 1 132 LYS CB C 139.762 6.428 -2.584 1.00 . A A . 132 LYS CB 1 1
4 9007 1 1 132 LYS CD C 141.335 7.829 -1.237 1.00 . A A . 132 LYS CD 1 1
4 9008 1 1 132 LYS CE C 142.302 6.674 -0.975 1.00 . A A . 132 LYS CE 1 1
4 9009 1 1 132 LYS CG C 139.911 7.281 -1.321 1.00 . A A . 132 LYS CG 1 1
4 9010 1 1 132 LYS H H 139.075 4.752 -0.921 1.00 . A A . 132 LYS H 1 1
4 9011 1 1 132 LYS HA H 137.631 6.636 -2.453 1.00 . A A . 132 LYS HA 1 1
4 9012 1 1 132 LYS HB2 H 140.485 5.623 -2.566 1.00 . A A . 132 LYS HB2 1 1
4 9013 1 1 132 LYS HB3 H 139.928 7.044 -3.454 1.00 . A A . 132 LYS HB3 1 1
4 9014 1 1 132 LYS HD2 H 141.592 8.314 -2.168 1.00 . A A . 132 LYS HD2 1 1
4 9015 1 1 132 LYS HD3 H 141.400 8.541 -0.429 1.00 . A A . 132 LYS HD3 1 1
4 9016 1 1 132 LYS HE2 H 141.989 6.115 -0.103 1.00 . A A . 132 LYS HE2 1 1
4 9017 1 1 132 LYS HE3 H 142.361 6.028 -1.836 1.00 . A A . 132 LYS HE3 1 1
4 9018 1 1 132 LYS HG2 H 139.211 8.104 -1.362 1.00 . A A . 132 LYS HG2 1 1
4 9019 1 1 132 LYS HG3 H 139.706 6.678 -0.450 1.00 . A A . 132 LYS HG3 1 1
4 9020 1 1 132 LYS HZ1 H 143.792 8.042 -1.461 1.00 . A A . 132 LYS HZ1 1 1
4 9021 1 1 132 LYS HZ2 H 144.370 6.603 -0.767 1.00 . A A . 132 LYS HZ2 1 1
4 9022 1 1 132 LYS HZ3 H 143.616 7.775 0.205 1.00 . A A . 132 LYS HZ3 1 1
4 9023 1 1 132 LYS N N 138.302 4.862 -1.513 1.00 . A A . 132 LYS N 1 1
4 9024 1 1 132 LYS NZ N 143.619 7.322 -0.731 1.00 . A A . 132 LYS NZ 1 1
4 9025 1 1 132 LYS O O 137.551 5.811 -4.877 1.00 . A A . 132 LYS O 1 1
4 9026 1 1 133 ASP C C 136.673 2.611 -5.407 1.00 . A A . 133 ASP C 1 1
4 9027 1 1 133 ASP CA C 138.074 3.254 -5.419 1.00 . A A . 133 ASP CA 1 1
4 9028 1 1 133 ASP CB C 139.171 2.208 -5.610 1.00 . A A . 133 ASP CB 1 1
4 9029 1 1 133 ASP CG C 140.523 2.912 -5.719 1.00 . A A . 133 ASP CG 1 1
4 9030 1 1 133 ASP H H 138.768 3.417 -3.377 1.00 . A A . 133 ASP H 1 1
4 9031 1 1 133 ASP HA H 138.113 3.995 -6.199 1.00 . A A . 133 ASP HA 1 1
4 9032 1 1 133 ASP HB2 H 139.179 1.537 -4.762 1.00 . A A . 133 ASP HB2 1 1
4 9033 1 1 133 ASP HB3 H 138.984 1.647 -6.513 1.00 . A A . 133 ASP HB3 1 1
4 9034 1 1 133 ASP N N 138.366 3.918 -4.117 1.00 . A A . 133 ASP N 1 1
4 9035 1 1 133 ASP O O 136.318 1.867 -6.300 1.00 . A A . 133 ASP O 1 1
4 9036 1 1 133 ASP OD1 O 140.535 4.065 -6.117 1.00 . A A . 133 ASP OD1 1 1
4 9037 1 1 133 ASP OD2 O 141.522 2.288 -5.402 1.00 . A A . 133 ASP OD2 1 1
4 9038 1 1 134 ASP C C 133.778 2.351 -5.641 1.00 . A A . 134 ASP C 1 1
4 9039 1 1 134 ASP CA C 134.499 2.313 -4.294 1.00 . A A . 134 ASP CA 1 1
4 9040 1 1 134 ASP CB C 133.779 3.225 -3.306 1.00 . A A . 134 ASP CB 1 1
4 9041 1 1 134 ASP CG C 132.364 2.699 -3.032 1.00 . A A . 134 ASP CG 1 1
4 9042 1 1 134 ASP H H 136.191 3.474 -3.669 1.00 . A A . 134 ASP H 1 1
4 9043 1 1 134 ASP HA H 134.524 1.310 -3.901 1.00 . A A . 134 ASP HA 1 1
4 9044 1 1 134 ASP HB2 H 134.337 3.258 -2.383 1.00 . A A . 134 ASP HB2 1 1
4 9045 1 1 134 ASP HB3 H 133.714 4.218 -3.723 1.00 . A A . 134 ASP HB3 1 1
4 9046 1 1 134 ASP N N 135.877 2.894 -4.390 1.00 . A A . 134 ASP N 1 1
4 9047 1 1 134 ASP O O 133.860 3.313 -6.384 1.00 . A A . 134 ASP O 1 1
4 9048 1 1 134 ASP OD1 O 132.002 1.680 -3.600 1.00 . A A . 134 ASP OD1 1 1
4 9049 1 1 134 ASP OD2 O 131.661 3.333 -2.263 1.00 . A A . 134 ASP OD2 1 1
4 9050 1 1 135 ILE C C 130.870 1.231 -7.101 1.00 . A A . 135 ILE C 1 1
4 9051 1 1 135 ILE CA C 132.400 1.205 -7.283 1.00 . A A . 135 ILE CA 1 1
4 9052 1 1 135 ILE CB C 132.878 -0.113 -7.985 1.00 . A A . 135 ILE CB 1 1
4 9053 1 1 135 ILE CD1 C 132.441 -1.693 -6.023 1.00 . A A . 135 ILE CD1 1 1
4 9054 1 1 135 ILE CG1 C 132.101 -1.365 -7.482 1.00 . A A . 135 ILE CG1 1 1
4 9055 1 1 135 ILE CG2 C 134.390 -0.337 -7.788 1.00 . A A . 135 ILE CG2 1 1
4 9056 1 1 135 ILE H H 133.111 0.513 -5.368 1.00 . A A . 135 ILE H 1 1
4 9057 1 1 135 ILE HA H 132.686 2.059 -7.880 1.00 . A A . 135 ILE HA 1 1
4 9058 1 1 135 ILE HB H 132.700 -0.005 -9.044 1.00 . A A . 135 ILE HB 1 1
4 9059 1 1 135 ILE HD11 H 131.878 -1.041 -5.365 1.00 . A A . 135 ILE HD11 1 1
4 9060 1 1 135 ILE HD12 H 133.498 -1.546 -5.854 1.00 . A A . 135 ILE HD12 1 1
4 9061 1 1 135 ILE HD13 H 132.184 -2.720 -5.810 1.00 . A A . 135 ILE HD13 1 1
4 9062 1 1 135 ILE HG12 H 131.041 -1.180 -7.561 1.00 . A A . 135 ILE HG12 1 1
4 9063 1 1 135 ILE HG13 H 132.353 -2.217 -8.101 1.00 . A A . 135 ILE HG13 1 1
4 9064 1 1 135 ILE HG21 H 134.566 -0.813 -6.834 1.00 . A A . 135 ILE HG21 1 1
4 9065 1 1 135 ILE HG22 H 134.901 0.617 -7.814 1.00 . A A . 135 ILE HG22 1 1
4 9066 1 1 135 ILE HG23 H 134.768 -0.966 -8.582 1.00 . A A . 135 ILE HG23 1 1
4 9067 1 1 135 ILE N N 133.109 1.279 -5.969 1.00 . A A . 135 ILE N 1 1
4 9068 1 1 135 ILE O O 130.315 0.555 -6.257 1.00 . A A . 135 ILE O 1 1
4 9069 1 1 136 ASP C C 128.118 1.504 -9.135 1.00 . A A . 136 ASP C 1 1
4 9070 1 1 136 ASP CA C 128.707 2.070 -7.836 1.00 . A A . 136 ASP CA 1 1
4 9071 1 1 136 ASP CB C 128.400 3.563 -7.695 1.00 . A A . 136 ASP CB 1 1
4 9072 1 1 136 ASP CG C 126.893 3.809 -7.832 1.00 . A A . 136 ASP CG 1 1
4 9073 1 1 136 ASP H H 130.668 2.523 -8.594 1.00 . A A . 136 ASP H 1 1
4 9074 1 1 136 ASP HA H 128.338 1.529 -6.978 1.00 . A A . 136 ASP HA 1 1
4 9075 1 1 136 ASP HB2 H 128.732 3.903 -6.726 1.00 . A A . 136 ASP HB2 1 1
4 9076 1 1 136 ASP HB3 H 128.923 4.109 -8.465 1.00 . A A . 136 ASP HB3 1 1
4 9077 1 1 136 ASP N N 130.195 1.998 -7.915 1.00 . A A . 136 ASP N 1 1
4 9078 1 1 136 ASP O O 128.108 2.173 -10.149 1.00 . A A . 136 ASP O 1 1
4 9079 1 1 136 ASP OD1 O 126.148 2.845 -7.788 1.00 . A A . 136 ASP OD1 1 1
4 9080 1 1 136 ASP OD2 O 126.515 4.959 -7.982 1.00 . A A . 136 ASP OD2 1 1
4 9081 1 1 137 GLU C C 125.577 -0.268 -10.428 1.00 . A A . 137 GLU C 1 1
4 9082 1 1 137 GLU CA C 127.111 -0.291 -10.401 1.00 . A A . 137 GLU CA 1 1
4 9083 1 1 137 GLU CB C 127.647 -1.721 -10.464 1.00 . A A . 137 GLU CB 1 1
4 9084 1 1 137 GLU CD C 129.733 -3.114 -10.630 1.00 . A A . 137 GLU CD 1 1
4 9085 1 1 137 GLU CG C 129.170 -1.687 -10.633 1.00 . A A . 137 GLU CG 1 1
4 9086 1 1 137 GLU H H 127.689 -0.265 -8.319 1.00 . A A . 137 GLU H 1 1
4 9087 1 1 137 GLU HA H 127.479 0.286 -11.233 1.00 . A A . 137 GLU HA 1 1
4 9088 1 1 137 GLU HB2 H 127.396 -2.238 -9.549 1.00 . A A . 137 GLU HB2 1 1
4 9089 1 1 137 GLU HB3 H 127.205 -2.233 -11.304 1.00 . A A . 137 GLU HB3 1 1
4 9090 1 1 137 GLU HG2 H 129.416 -1.206 -11.568 1.00 . A A . 137 GLU HG2 1 1
4 9091 1 1 137 GLU HG3 H 129.608 -1.129 -9.818 1.00 . A A . 137 GLU HG3 1 1
4 9092 1 1 137 GLU N N 127.655 0.279 -9.133 1.00 . A A . 137 GLU N 1 1
4 9093 1 1 137 GLU O O 124.968 -0.628 -11.416 1.00 . A A . 137 GLU O 1 1
4 9094 1 1 137 GLU OE1 O 128.946 -4.047 -10.619 1.00 . A A . 137 GLU OE1 1 1
4 9095 1 1 137 GLU OE2 O 130.947 -3.249 -10.642 1.00 . A A . 137 GLU OE2 1 1
4 9096 1 1 138 LEU C C 122.921 1.594 -9.500 1.00 . A A . 138 LEU C 1 1
4 9097 1 1 138 LEU CA C 123.449 0.161 -9.361 1.00 . A A . 138 LEU CA 1 1
4 9098 1 1 138 LEU CB C 123.030 -0.432 -8.015 1.00 . A A . 138 LEU CB 1 1
4 9099 1 1 138 LEU CD1 C 123.272 -2.904 -8.234 1.00 . A A . 138 LEU CD1 1 1
4 9100 1 1 138 LEU CD2 C 121.232 -1.944 -7.154 1.00 . A A . 138 LEU CD2 1 1
4 9101 1 1 138 LEU CG C 122.278 -1.742 -8.255 1.00 . A A . 138 LEU CG 1 1
4 9102 1 1 138 LEU H H 125.443 0.422 -8.565 1.00 . A A . 138 LEU H 1 1
4 9103 1 1 138 LEU HA H 123.070 -0.452 -10.163 1.00 . A A . 138 LEU HA 1 1
4 9104 1 1 138 LEU HB2 H 123.907 -0.622 -7.415 1.00 . A A . 138 LEU HB2 1 1
4 9105 1 1 138 LEU HB3 H 122.382 0.263 -7.501 1.00 . A A . 138 LEU HB3 1 1
4 9106 1 1 138 LEU HD11 H 124.262 -2.531 -8.448 1.00 . A A . 138 LEU HD11 1 1
4 9107 1 1 138 LEU HD12 H 122.990 -3.630 -8.982 1.00 . A A . 138 LEU HD12 1 1
4 9108 1 1 138 LEU HD13 H 123.263 -3.368 -7.259 1.00 . A A . 138 LEU HD13 1 1
4 9109 1 1 138 LEU HD21 H 121.684 -2.447 -6.314 1.00 . A A . 138 LEU HD21 1 1
4 9110 1 1 138 LEU HD22 H 120.419 -2.545 -7.538 1.00 . A A . 138 LEU HD22 1 1
4 9111 1 1 138 LEU HD23 H 120.850 -0.983 -6.839 1.00 . A A . 138 LEU HD23 1 1
4 9112 1 1 138 LEU HG H 121.788 -1.704 -9.217 1.00 . A A . 138 LEU HG 1 1
4 9113 1 1 138 LEU N N 124.944 0.139 -9.360 1.00 . A A . 138 LEU N 1 1
4 9114 1 1 138 LEU O O 123.514 2.520 -8.982 1.00 . A A . 138 LEU O 1 1
4 9115 1 1 139 PRO C C 120.633 3.563 -9.036 1.00 . A A . 139 PRO C 1 1
4 9116 1 1 139 PRO CA C 121.204 3.075 -10.370 1.00 . A A . 139 PRO CA 1 1
4 9117 1 1 139 PRO CB C 120.104 2.845 -11.406 1.00 . A A . 139 PRO CB 1 1
4 9118 1 1 139 PRO CD C 121.010 0.685 -10.851 1.00 . A A . 139 PRO CD 1 1
4 9119 1 1 139 PRO CG C 119.758 1.398 -11.290 1.00 . A A . 139 PRO CG 1 1
4 9120 1 1 139 PRO HA H 121.941 3.764 -10.756 1.00 . A A . 139 PRO HA 1 1
4 9121 1 1 139 PRO HB2 H 119.244 3.461 -11.180 1.00 . A A . 139 PRO HB2 1 1
4 9122 1 1 139 PRO HB3 H 120.471 3.059 -12.397 1.00 . A A . 139 PRO HB3 1 1
4 9123 1 1 139 PRO HD2 H 120.767 -0.108 -10.157 1.00 . A A . 139 PRO HD2 1 1
4 9124 1 1 139 PRO HD3 H 121.542 0.295 -11.704 1.00 . A A . 139 PRO HD3 1 1
4 9125 1 1 139 PRO HG2 H 118.974 1.262 -10.558 1.00 . A A . 139 PRO HG2 1 1
4 9126 1 1 139 PRO HG3 H 119.441 1.016 -12.249 1.00 . A A . 139 PRO HG3 1 1
4 9127 1 1 139 PRO N N 121.807 1.734 -10.188 1.00 . A A . 139 PRO N 1 1
4 9128 1 1 139 PRO O O 120.481 2.787 -8.112 1.00 . A A . 139 PRO O 1 1
4 9129 1 1 140 ASN C C 118.232 5.641 -7.784 1.00 . A A . 140 ASN C 1 1
4 9130 1 1 140 ASN CA C 119.723 5.303 -7.621 1.00 . A A . 140 ASN CA 1 1
4 9131 1 1 140 ASN CB C 120.524 6.556 -7.289 1.00 . A A . 140 ASN CB 1 1
4 9132 1 1 140 ASN CG C 121.932 6.147 -6.860 1.00 . A A . 140 ASN CG 1 1
4 9133 1 1 140 ASN H H 120.393 5.450 -9.655 1.00 . A A . 140 ASN H 1 1
4 9134 1 1 140 ASN HA H 119.859 4.565 -6.848 1.00 . A A . 140 ASN HA 1 1
4 9135 1 1 140 ASN HB2 H 120.582 7.191 -8.163 1.00 . A A . 140 ASN HB2 1 1
4 9136 1 1 140 ASN HB3 H 120.043 7.093 -6.487 1.00 . A A . 140 ASN HB3 1 1
4 9137 1 1 140 ASN HD21 H 122.728 6.491 -8.646 1.00 . A A . 140 ASN HD21 1 1
4 9138 1 1 140 ASN HD22 H 123.813 5.943 -7.462 1.00 . A A . 140 ASN HD22 1 1
4 9139 1 1 140 ASN N N 120.300 4.818 -8.910 1.00 . A A . 140 ASN N 1 1
4 9140 1 1 140 ASN ND2 N 122.905 6.195 -7.729 1.00 . A A . 140 ASN ND2 1 1
4 9141 1 1 140 ASN O O 117.614 6.194 -6.895 1.00 . A A . 140 ASN O 1 1
4 9142 1 1 140 ASN OD1 O 122.149 5.775 -5.724 1.00 . A A . 140 ASN OD1 1 1
4 9143 1 1 141 THR C C 115.313 4.847 -8.197 1.00 . A A . 141 THR C 1 1
4 9144 1 1 141 THR CA C 116.212 5.654 -9.135 1.00 . A A . 141 THR CA 1 1
4 9145 1 1 141 THR CB C 115.953 5.274 -10.592 1.00 . A A . 141 THR CB 1 1
4 9146 1 1 141 THR CG2 C 116.797 6.166 -11.501 1.00 . A A . 141 THR CG2 1 1
4 9147 1 1 141 THR H H 118.162 4.915 -9.637 1.00 . A A . 141 THR H 1 1
4 9148 1 1 141 THR HA H 116.030 6.709 -9.004 1.00 . A A . 141 THR HA 1 1
4 9149 1 1 141 THR HB H 114.911 5.416 -10.823 1.00 . A A . 141 THR HB 1 1
4 9150 1 1 141 THR HG1 H 116.374 3.758 -11.736 1.00 . A A . 141 THR HG1 1 1
4 9151 1 1 141 THR HG21 H 117.611 5.591 -11.915 1.00 . A A . 141 THR HG21 1 1
4 9152 1 1 141 THR HG22 H 117.194 6.990 -10.925 1.00 . A A . 141 THR HG22 1 1
4 9153 1 1 141 THR HG23 H 116.183 6.550 -12.302 1.00 . A A . 141 THR HG23 1 1
4 9154 1 1 141 THR N N 117.651 5.333 -8.916 1.00 . A A . 141 THR N 1 1
4 9155 1 1 141 THR O O 115.755 3.959 -7.495 1.00 . A A . 141 THR O 1 1
4 9156 1 1 141 THR OG1 O 116.302 3.910 -10.791 1.00 . A A . 141 THR OG1 1 1
4 9157 1 1 142 ILE C C 112.338 3.382 -8.050 1.00 . A A . 142 ILE C 1 1
4 9158 1 1 142 ILE CA C 113.094 4.468 -7.282 1.00 . A A . 142 ILE CA 1 1
4 9159 1 1 142 ILE CB C 112.135 5.559 -6.809 1.00 . A A . 142 ILE CB 1 1
4 9160 1 1 142 ILE CD1 C 112.043 7.846 -5.812 1.00 . A A . 142 ILE CD1 1 1
4 9161 1 1 142 ILE CG1 C 112.912 6.604 -6.005 1.00 . A A . 142 ILE CG1 1 1
4 9162 1 1 142 ILE CG2 C 111.052 4.939 -5.926 1.00 . A A . 142 ILE CG2 1 1
4 9163 1 1 142 ILE H H 113.733 5.906 -8.744 1.00 . A A . 142 ILE H 1 1
4 9164 1 1 142 ILE HA H 113.611 4.043 -6.436 1.00 . A A . 142 ILE HA 1 1
4 9165 1 1 142 ILE HB H 111.676 6.030 -7.666 1.00 . A A . 142 ILE HB 1 1
4 9166 1 1 142 ILE HD11 H 111.577 7.813 -4.837 1.00 . A A . 142 ILE HD11 1 1
4 9167 1 1 142 ILE HD12 H 111.279 7.873 -6.574 1.00 . A A . 142 ILE HD12 1 1
4 9168 1 1 142 ILE HD13 H 112.659 8.730 -5.887 1.00 . A A . 142 ILE HD13 1 1
4 9169 1 1 142 ILE HG12 H 113.175 6.192 -5.040 1.00 . A A . 142 ILE HG12 1 1
4 9170 1 1 142 ILE HG13 H 113.811 6.874 -6.537 1.00 . A A . 142 ILE HG13 1 1
4 9171 1 1 142 ILE HG21 H 111.247 3.884 -5.804 1.00 . A A . 142 ILE HG21 1 1
4 9172 1 1 142 ILE HG22 H 110.086 5.075 -6.390 1.00 . A A . 142 ILE HG22 1 1
4 9173 1 1 142 ILE HG23 H 111.056 5.419 -4.958 1.00 . A A . 142 ILE HG23 1 1
4 9174 1 1 142 ILE N N 114.052 5.175 -8.176 1.00 . A A . 142 ILE N 1 1
4 9175 1 1 142 ILE O O 111.944 3.567 -9.184 1.00 . A A . 142 ILE O 1 1
4 9176 1 1 143 SER C C 109.892 1.230 -7.737 1.00 . A A . 143 SER C 1 1
4 9177 1 1 143 SER CA C 111.375 1.156 -8.107 1.00 . A A . 143 SER CA 1 1
4 9178 1 1 143 SER CB C 112.003 -0.131 -7.576 1.00 . A A . 143 SER CB 1 1
4 9179 1 1 143 SER H H 112.428 2.138 -6.508 1.00 . A A . 143 SER H 1 1
4 9180 1 1 143 SER HA H 111.488 1.208 -9.178 1.00 . A A . 143 SER HA 1 1
4 9181 1 1 143 SER HB2 H 113.073 -0.082 -7.687 1.00 . A A . 143 SER HB2 1 1
4 9182 1 1 143 SER HB3 H 111.756 -0.245 -6.528 1.00 . A A . 143 SER HB3 1 1
4 9183 1 1 143 SER HG H 111.997 -1.286 -9.141 1.00 . A A . 143 SER HG 1 1
4 9184 1 1 143 SER N N 112.120 2.255 -7.431 1.00 . A A . 143 SER N 1 1
4 9185 1 1 143 SER O O 109.535 1.408 -6.589 1.00 . A A . 143 SER O 1 1
4 9186 1 1 143 SER OG O 111.507 -1.238 -8.317 1.00 . A A . 143 SER OG 1 1
4 9187 1 1 144 LYS C C 106.840 -0.029 -9.030 1.00 . A A . 144 LYS C 1 1
4 9188 1 1 144 LYS CA C 107.565 1.174 -8.417 1.00 . A A . 144 LYS CA 1 1
4 9189 1 1 144 LYS CB C 107.103 2.472 -9.077 1.00 . A A . 144 LYS CB 1 1
4 9190 1 1 144 LYS CD C 107.235 4.957 -9.010 1.00 . A A . 144 LYS CD 1 1
4 9191 1 1 144 LYS CE C 107.819 6.167 -8.281 1.00 . A A . 144 LYS CE 1 1
4 9192 1 1 144 LYS CG C 107.703 3.668 -8.336 1.00 . A A . 144 LYS CG 1 1
4 9193 1 1 144 LYS H H 109.336 0.968 -9.624 1.00 . A A . 144 LYS H 1 1
4 9194 1 1 144 LYS HA H 107.397 1.227 -7.353 1.00 . A A . 144 LYS HA 1 1
4 9195 1 1 144 LYS HB2 H 107.433 2.485 -10.107 1.00 . A A . 144 LYS HB2 1 1
4 9196 1 1 144 LYS HB3 H 106.025 2.531 -9.044 1.00 . A A . 144 LYS HB3 1 1
4 9197 1 1 144 LYS HD2 H 107.566 4.963 -10.038 1.00 . A A . 144 LYS HD2 1 1
4 9198 1 1 144 LYS HD3 H 106.157 5.007 -8.980 1.00 . A A . 144 LYS HD3 1 1
4 9199 1 1 144 LYS HE2 H 107.498 6.175 -7.249 1.00 . A A . 144 LYS HE2 1 1
4 9200 1 1 144 LYS HE3 H 108.896 6.163 -8.344 1.00 . A A . 144 LYS HE3 1 1
4 9201 1 1 144 LYS HG2 H 107.371 3.657 -7.307 1.00 . A A . 144 LYS HG2 1 1
4 9202 1 1 144 LYS HG3 H 108.780 3.614 -8.370 1.00 . A A . 144 LYS HG3 1 1
4 9203 1 1 144 LYS HZ1 H 107.678 7.381 -9.966 1.00 . A A . 144 LYS HZ1 1 1
4 9204 1 1 144 LYS HZ2 H 107.506 8.213 -8.494 1.00 . A A . 144 LYS HZ2 1 1
4 9205 1 1 144 LYS HZ3 H 106.236 7.252 -9.084 1.00 . A A . 144 LYS HZ3 1 1
4 9206 1 1 144 LYS N N 109.025 1.104 -8.705 1.00 . A A . 144 LYS N 1 1
4 9207 1 1 144 LYS NZ N 107.269 7.342 -9.011 1.00 . A A . 144 LYS NZ 1 1
4 9208 1 1 144 LYS O O 107.235 -0.541 -10.059 1.00 . A A . 144 LYS O 1 1
4 9209 1 1 145 GLY C C 103.807 -1.179 -9.720 1.00 . A A . 145 GLY C 1 1
4 9210 1 1 145 GLY CA C 105.051 -1.658 -8.967 1.00 . A A . 145 GLY CA 1 1
4 9211 1 1 145 GLY H H 105.483 -0.063 -7.581 1.00 . A A . 145 GLY H 1 1
4 9212 1 1 145 GLY HA2 H 105.697 -2.197 -9.645 1.00 . A A . 145 GLY HA2 1 1
4 9213 1 1 145 GLY HA3 H 104.750 -2.309 -8.161 1.00 . A A . 145 GLY HA3 1 1
4 9214 1 1 145 GLY N N 105.787 -0.486 -8.411 1.00 . A A . 145 GLY N 1 1
4 9215 1 1 145 GLY O O 103.920 -0.212 -10.454 1.00 . A A . 145 GLY O 1 1
4 9216 1 1 145 GLY OXT O 102.766 -1.791 -9.552 1.00 . A A . 145 GLY OXT 1 1
5 9217 1 1 1 MET C C 98.601 13.960 -1.691 1.00 . A A . 1 MET C 1 1
5 9218 1 1 1 MET CA C 100.069 13.615 -1.425 1.00 . A A . 1 MET CA 1 1
5 9219 1 1 1 MET CB C 100.517 14.254 -0.110 1.00 . A A . 1 MET CB 1 1
5 9220 1 1 1 MET CE C 101.223 11.904 1.934 1.00 . A A . 1 MET CE 1 1
5 9221 1 1 1 MET CG C 101.964 13.866 0.202 1.00 . A A . 1 MET CG 1 1
5 9222 1 1 1 MET H1 H 100.553 13.997 -3.417 1.00 . A A . 1 MET H1 1 1
5 9223 1 1 1 MET H2 H 101.902 13.833 -2.397 1.00 . A A . 1 MET H2 1 1
5 9224 1 1 1 MET H3 H 100.968 15.252 -2.354 1.00 . A A . 1 MET H3 1 1
5 9225 1 1 1 MET HA H 100.208 12.546 -1.386 1.00 . A A . 1 MET HA 1 1
5 9226 1 1 1 MET HB2 H 100.443 15.329 -0.191 1.00 . A A . 1 MET HB2 1 1
5 9227 1 1 1 MET HB3 H 99.876 13.911 0.690 1.00 . A A . 1 MET HB3 1 1
5 9228 1 1 1 MET HE1 H 100.204 11.596 1.750 1.00 . A A . 1 MET HE1 1 1
5 9229 1 1 1 MET HE2 H 101.222 12.854 2.446 1.00 . A A . 1 MET HE2 1 1
5 9230 1 1 1 MET HE3 H 101.725 11.168 2.547 1.00 . A A . 1 MET HE3 1 1
5 9231 1 1 1 MET HG2 H 102.607 14.208 -0.596 1.00 . A A . 1 MET HG2 1 1
5 9232 1 1 1 MET HG3 H 102.267 14.329 1.129 1.00 . A A . 1 MET HG3 1 1
5 9233 1 1 1 MET N N 100.939 14.220 -2.478 1.00 . A A . 1 MET N 1 1
5 9234 1 1 1 MET O O 97.716 13.151 -1.495 1.00 . A A . 1 MET O 1 1
5 9235 1 1 1 MET SD S 102.096 12.067 0.357 1.00 . A A . 1 MET SD 1 1
5 9236 1 1 2 SER C C 96.345 14.834 -3.576 1.00 . A A . 2 SER C 1 1
5 9237 1 1 2 SER CA C 96.932 15.587 -2.383 1.00 . A A . 2 SER CA 1 1
5 9238 1 1 2 SER CB C 97.019 17.080 -2.691 1.00 . A A . 2 SER CB 1 1
5 9239 1 1 2 SER H H 99.072 15.803 -2.256 1.00 . A A . 2 SER H 1 1
5 9240 1 1 2 SER HA H 96.322 15.432 -1.508 1.00 . A A . 2 SER HA 1 1
5 9241 1 1 2 SER HB2 H 96.039 17.455 -2.940 1.00 . A A . 2 SER HB2 1 1
5 9242 1 1 2 SER HB3 H 97.395 17.606 -1.825 1.00 . A A . 2 SER HB3 1 1
5 9243 1 1 2 SER HG H 98.205 18.185 -3.770 1.00 . A A . 2 SER HG 1 1
5 9244 1 1 2 SER N N 98.339 15.166 -2.118 1.00 . A A . 2 SER N 1 1
5 9245 1 1 2 SER O O 95.141 14.742 -3.724 1.00 . A A . 2 SER O 1 1
5 9246 1 1 2 SER OG O 97.887 17.279 -3.801 1.00 . A A . 2 SER OG 1 1
5 9247 1 1 3 LYS C C 96.830 12.068 -5.444 1.00 . A A . 3 LYS C 1 1
5 9248 1 1 3 LYS CA C 96.629 13.578 -5.613 1.00 . A A . 3 LYS CA 1 1
5 9249 1 1 3 LYS CB C 97.420 14.126 -6.801 1.00 . A A . 3 LYS CB 1 1
5 9250 1 1 3 LYS CD C 97.843 16.169 -8.189 1.00 . A A . 3 LYS CD 1 1
5 9251 1 1 3 LYS CE C 97.502 17.651 -8.373 1.00 . A A . 3 LYS CE 1 1
5 9252 1 1 3 LYS CG C 97.075 15.607 -6.990 1.00 . A A . 3 LYS CG 1 1
5 9253 1 1 3 LYS H H 98.139 14.395 -4.310 1.00 . A A . 3 LYS H 1 1
5 9254 1 1 3 LYS HA H 95.581 13.803 -5.738 1.00 . A A . 3 LYS HA 1 1
5 9255 1 1 3 LYS HB2 H 98.479 14.022 -6.607 1.00 . A A . 3 LYS HB2 1 1
5 9256 1 1 3 LYS HB3 H 97.160 13.579 -7.694 1.00 . A A . 3 LYS HB3 1 1
5 9257 1 1 3 LYS HD2 H 98.904 16.061 -8.020 1.00 . A A . 3 LYS HD2 1 1
5 9258 1 1 3 LYS HD3 H 97.562 15.626 -9.078 1.00 . A A . 3 LYS HD3 1 1
5 9259 1 1 3 LYS HE2 H 96.451 17.768 -8.605 1.00 . A A . 3 LYS HE2 1 1
5 9260 1 1 3 LYS HE3 H 97.758 18.211 -7.489 1.00 . A A . 3 LYS HE3 1 1
5 9261 1 1 3 LYS HG2 H 96.012 15.710 -7.160 1.00 . A A . 3 LYS HG2 1 1
5 9262 1 1 3 LYS HG3 H 97.350 16.156 -6.102 1.00 . A A . 3 LYS HG3 1 1
5 9263 1 1 3 LYS HZ1 H 97.999 17.646 -10.394 1.00 . A A . 3 LYS HZ1 1 1
5 9264 1 1 3 LYS HZ2 H 99.330 17.820 -9.352 1.00 . A A . 3 LYS HZ2 1 1
5 9265 1 1 3 LYS HZ3 H 98.279 19.128 -9.618 1.00 . A A . 3 LYS HZ3 1 1
5 9266 1 1 3 LYS N N 97.171 14.306 -4.435 1.00 . A A . 3 LYS N 1 1
5 9267 1 1 3 LYS NZ N 98.340 18.095 -9.521 1.00 . A A . 3 LYS NZ 1 1
5 9268 1 1 3 LYS O O 97.921 11.599 -5.190 1.00 . A A . 3 LYS O 1 1
5 9269 1 1 4 ILE C C 96.723 9.236 -6.563 1.00 . A A . 4 ILE C 1 1
5 9270 1 1 4 ILE CA C 95.878 9.828 -5.430 1.00 . A A . 4 ILE CA 1 1
5 9271 1 1 4 ILE CB C 94.431 9.325 -5.521 1.00 . A A . 4 ILE CB 1 1
5 9272 1 1 4 ILE CD1 C 92.140 9.575 -4.548 1.00 . A A . 4 ILE CD1 1 1
5 9273 1 1 4 ILE CG1 C 93.633 9.827 -4.314 1.00 . A A . 4 ILE CG1 1 1
5 9274 1 1 4 ILE CG2 C 94.411 7.793 -5.543 1.00 . A A . 4 ILE CG2 1 1
5 9275 1 1 4 ILE H H 94.906 11.718 -5.782 1.00 . A A . 4 ILE H 1 1
5 9276 1 1 4 ILE HA H 96.298 9.572 -4.469 1.00 . A A . 4 ILE HA 1 1
5 9277 1 1 4 ILE HB H 93.982 9.700 -6.429 1.00 . A A . 4 ILE HB 1 1
5 9278 1 1 4 ILE HD11 H 91.978 8.526 -4.745 1.00 . A A . 4 ILE HD11 1 1
5 9279 1 1 4 ILE HD12 H 91.806 10.156 -5.395 1.00 . A A . 4 ILE HD12 1 1
5 9280 1 1 4 ILE HD13 H 91.583 9.868 -3.669 1.00 . A A . 4 ILE HD13 1 1
5 9281 1 1 4 ILE HG12 H 93.952 9.300 -3.426 1.00 . A A . 4 ILE HG12 1 1
5 9282 1 1 4 ILE HG13 H 93.801 10.885 -4.184 1.00 . A A . 4 ILE HG13 1 1
5 9283 1 1 4 ILE HG21 H 95.110 7.415 -4.812 1.00 . A A . 4 ILE HG21 1 1
5 9284 1 1 4 ILE HG22 H 94.697 7.447 -6.525 1.00 . A A . 4 ILE HG22 1 1
5 9285 1 1 4 ILE HG23 H 93.418 7.441 -5.311 1.00 . A A . 4 ILE HG23 1 1
5 9286 1 1 4 ILE N N 95.775 11.310 -5.581 1.00 . A A . 4 ILE N 1 1
5 9287 1 1 4 ILE O O 97.269 8.156 -6.446 1.00 . A A . 4 ILE O 1 1
5 9288 1 1 5 GLU C C 99.025 9.045 -8.399 1.00 . A A . 5 GLU C 1 1
5 9289 1 1 5 GLU CA C 97.594 9.404 -8.815 1.00 . A A . 5 GLU CA 1 1
5 9290 1 1 5 GLU CB C 97.600 10.553 -9.814 1.00 . A A . 5 GLU CB 1 1
5 9291 1 1 5 GLU CD C 98.338 11.290 -12.088 1.00 . A A . 5 GLU CD 1 1
5 9292 1 1 5 GLU CG C 98.325 10.126 -11.091 1.00 . A A . 5 GLU CG 1 1
5 9293 1 1 5 GLU H H 96.346 10.785 -7.736 1.00 . A A . 5 GLU H 1 1
5 9294 1 1 5 GLU HA H 97.104 8.547 -9.250 1.00 . A A . 5 GLU HA 1 1
5 9295 1 1 5 GLU HB2 H 96.582 10.826 -10.055 1.00 . A A . 5 GLU HB2 1 1
5 9296 1 1 5 GLU HB3 H 98.107 11.404 -9.384 1.00 . A A . 5 GLU HB3 1 1
5 9297 1 1 5 GLU HG2 H 99.340 9.844 -10.851 1.00 . A A . 5 GLU HG2 1 1
5 9298 1 1 5 GLU HG3 H 97.812 9.285 -11.531 1.00 . A A . 5 GLU HG3 1 1
5 9299 1 1 5 GLU N N 96.812 9.926 -7.662 1.00 . A A . 5 GLU N 1 1
5 9300 1 1 5 GLU O O 99.543 8.014 -8.780 1.00 . A A . 5 GLU O 1 1
5 9301 1 1 5 GLU OE1 O 98.015 12.401 -11.690 1.00 . A A . 5 GLU OE1 1 1
5 9302 1 1 5 GLU OE2 O 98.672 11.054 -13.235 1.00 . A A . 5 GLU OE2 1 1
5 9303 1 1 6 GLU C C 101.188 9.604 -5.676 1.00 . A A . 6 GLU C 1 1
5 9304 1 1 6 GLU CA C 101.069 9.542 -7.202 1.00 . A A . 6 GLU CA 1 1
5 9305 1 1 6 GLU CB C 101.954 10.595 -7.864 1.00 . A A . 6 GLU CB 1 1
5 9306 1 1 6 GLU CD C 104.318 11.212 -8.418 1.00 . A A . 6 GLU CD 1 1
5 9307 1 1 6 GLU CG C 103.423 10.187 -7.715 1.00 . A A . 6 GLU CG 1 1
5 9308 1 1 6 GLU H H 99.250 10.704 -7.318 1.00 . A A . 6 GLU H 1 1
5 9309 1 1 6 GLU HA H 101.340 8.560 -7.557 1.00 . A A . 6 GLU HA 1 1
5 9310 1 1 6 GLU HB2 H 101.704 10.669 -8.912 1.00 . A A . 6 GLU HB2 1 1
5 9311 1 1 6 GLU HB3 H 101.798 11.550 -7.387 1.00 . A A . 6 GLU HB3 1 1
5 9312 1 1 6 GLU HG2 H 103.681 10.142 -6.666 1.00 . A A . 6 GLU HG2 1 1
5 9313 1 1 6 GLU HG3 H 103.573 9.217 -8.163 1.00 . A A . 6 GLU HG3 1 1
5 9314 1 1 6 GLU N N 99.674 9.875 -7.622 1.00 . A A . 6 GLU N 1 1
5 9315 1 1 6 GLU O O 100.717 10.527 -5.041 1.00 . A A . 6 GLU O 1 1
5 9316 1 1 6 GLU OE1 O 103.800 11.982 -9.211 1.00 . A A . 6 GLU OE1 1 1
5 9317 1 1 6 GLU OE2 O 105.509 11.206 -8.154 1.00 . A A . 6 GLU OE2 1 1
5 9318 1 1 7 PHE C C 102.763 9.789 -3.108 1.00 . A A . 7 PHE C 1 1
5 9319 1 1 7 PHE CA C 101.938 8.596 -3.598 1.00 . A A . 7 PHE CA 1 1
5 9320 1 1 7 PHE CB C 102.662 7.291 -3.293 1.00 . A A . 7 PHE CB 1 1
5 9321 1 1 7 PHE CD1 C 101.287 6.750 -1.262 1.00 . A A . 7 PHE CD1 1 1
5 9322 1 1 7 PHE CD2 C 103.693 6.916 -1.015 1.00 . A A . 7 PHE CD2 1 1
5 9323 1 1 7 PHE CE1 C 101.171 6.438 0.094 1.00 . A A . 7 PHE CE1 1 1
5 9324 1 1 7 PHE CE2 C 103.570 6.606 0.343 1.00 . A A . 7 PHE CE2 1 1
5 9325 1 1 7 PHE CG C 102.547 6.992 -1.819 1.00 . A A . 7 PHE CG 1 1
5 9326 1 1 7 PHE CZ C 102.309 6.359 0.892 1.00 . A A . 7 PHE CZ 1 1
5 9327 1 1 7 PHE H H 102.161 7.878 -5.617 1.00 . A A . 7 PHE H 1 1
5 9328 1 1 7 PHE HA H 100.967 8.594 -3.131 1.00 . A A . 7 PHE HA 1 1
5 9329 1 1 7 PHE HB2 H 102.217 6.489 -3.862 1.00 . A A . 7 PHE HB2 1 1
5 9330 1 1 7 PHE HB3 H 103.705 7.385 -3.557 1.00 . A A . 7 PHE HB3 1 1
5 9331 1 1 7 PHE HD1 H 100.403 6.800 -1.884 1.00 . A A . 7 PHE HD1 1 1
5 9332 1 1 7 PHE HD2 H 104.665 7.110 -1.435 1.00 . A A . 7 PHE HD2 1 1
5 9333 1 1 7 PHE HE1 H 100.195 6.246 0.522 1.00 . A A . 7 PHE HE1 1 1
5 9334 1 1 7 PHE HE2 H 104.451 6.548 0.967 1.00 . A A . 7 PHE HE2 1 1
5 9335 1 1 7 PHE HZ H 102.216 6.105 1.938 1.00 . A A . 7 PHE HZ 1 1
5 9336 1 1 7 PHE N N 101.803 8.619 -5.084 1.00 . A A . 7 PHE N 1 1
5 9337 1 1 7 PHE O O 102.419 10.438 -2.140 1.00 . A A . 7 PHE O 1 1
5 9338 1 1 8 LEU C C 104.934 12.162 -4.523 1.00 . A A . 8 LEU C 1 1
5 9339 1 1 8 LEU CA C 104.705 11.221 -3.336 1.00 . A A . 8 LEU CA 1 1
5 9340 1 1 8 LEU CB C 106.026 10.579 -2.903 1.00 . A A . 8 LEU CB 1 1
5 9341 1 1 8 LEU CD1 C 107.037 8.801 -1.465 1.00 . A A . 8 LEU CD1 1 1
5 9342 1 1 8 LEU CD2 C 105.453 10.449 -0.471 1.00 . A A . 8 LEU CD2 1 1
5 9343 1 1 8 LEU CG C 105.780 9.634 -1.724 1.00 . A A . 8 LEU CG 1 1
5 9344 1 1 8 LEU H H 104.115 9.548 -4.547 1.00 . A A . 8 LEU H 1 1
5 9345 1 1 8 LEU HA H 104.253 11.741 -2.506 1.00 . A A . 8 LEU HA 1 1
5 9346 1 1 8 LEU HB2 H 106.444 10.023 -3.730 1.00 . A A . 8 LEU HB2 1 1
5 9347 1 1 8 LEU HB3 H 106.719 11.352 -2.602 1.00 . A A . 8 LEU HB3 1 1
5 9348 1 1 8 LEU HD11 H 107.005 8.403 -0.461 1.00 . A A . 8 LEU HD11 1 1
5 9349 1 1 8 LEU HD12 H 107.912 9.424 -1.578 1.00 . A A . 8 LEU HD12 1 1
5 9350 1 1 8 LEU HD13 H 107.081 7.987 -2.173 1.00 . A A . 8 LEU HD13 1 1
5 9351 1 1 8 LEU HD21 H 104.514 10.964 -0.610 1.00 . A A . 8 LEU HD21 1 1
5 9352 1 1 8 LEU HD22 H 106.237 11.169 -0.295 1.00 . A A . 8 LEU HD22 1 1
5 9353 1 1 8 LEU HD23 H 105.376 9.786 0.379 1.00 . A A . 8 LEU HD23 1 1
5 9354 1 1 8 LEU HG H 104.954 8.976 -1.956 1.00 . A A . 8 LEU HG 1 1
5 9355 1 1 8 LEU N N 103.853 10.078 -3.764 1.00 . A A . 8 LEU N 1 1
5 9356 1 1 8 LEU O O 104.950 11.736 -5.661 1.00 . A A . 8 LEU O 1 1
5 9357 1 1 9 THR C C 106.805 14.255 -5.891 1.00 . A A . 9 THR C 1 1
5 9358 1 1 9 THR CA C 105.354 14.375 -5.413 1.00 . A A . 9 THR CA 1 1
5 9359 1 1 9 THR CB C 105.110 15.770 -4.825 1.00 . A A . 9 THR CB 1 1
5 9360 1 1 9 THR CG2 C 103.728 15.828 -4.171 1.00 . A A . 9 THR CG2 1 1
5 9361 1 1 9 THR H H 105.112 13.769 -3.364 1.00 . A A . 9 THR H 1 1
5 9362 1 1 9 THR HA H 104.664 14.186 -6.221 1.00 . A A . 9 THR HA 1 1
5 9363 1 1 9 THR HB H 105.162 16.507 -5.611 1.00 . A A . 9 THR HB 1 1
5 9364 1 1 9 THR HG1 H 105.955 15.486 -3.091 1.00 . A A . 9 THR HG1 1 1
5 9365 1 1 9 THR HG21 H 103.835 15.752 -3.099 1.00 . A A . 9 THR HG21 1 1
5 9366 1 1 9 THR HG22 H 103.125 15.008 -4.531 1.00 . A A . 9 THR HG22 1 1
5 9367 1 1 9 THR HG23 H 103.251 16.764 -4.420 1.00 . A A . 9 THR HG23 1 1
5 9368 1 1 9 THR N N 105.117 13.429 -4.280 1.00 . A A . 9 THR N 1 1
5 9369 1 1 9 THR O O 107.635 13.671 -5.223 1.00 . A A . 9 THR O 1 1
5 9370 1 1 9 THR OG1 O 106.108 16.050 -3.850 1.00 . A A . 9 THR OG1 1 1
5 9371 1 1 10 ALA C C 109.490 15.275 -6.512 1.00 . A A . 10 ALA C 1 1
5 9372 1 1 10 ALA CA C 108.527 14.686 -7.543 1.00 . A A . 10 ALA CA 1 1
5 9373 1 1 10 ALA CB C 108.558 15.511 -8.829 1.00 . A A . 10 ALA CB 1 1
5 9374 1 1 10 ALA H H 106.441 15.242 -7.580 1.00 . A A . 10 ALA H 1 1
5 9375 1 1 10 ALA HA H 108.780 13.659 -7.754 1.00 . A A . 10 ALA HA 1 1
5 9376 1 1 10 ALA HB1 H 107.610 15.422 -9.338 1.00 . A A . 10 ALA HB1 1 1
5 9377 1 1 10 ALA HB2 H 109.347 15.148 -9.470 1.00 . A A . 10 ALA HB2 1 1
5 9378 1 1 10 ALA HB3 H 108.740 16.548 -8.586 1.00 . A A . 10 ALA HB3 1 1
5 9379 1 1 10 ALA N N 107.122 14.788 -7.042 1.00 . A A . 10 ALA N 1 1
5 9380 1 1 10 ALA O O 110.586 14.790 -6.320 1.00 . A A . 10 ALA O 1 1
5 9381 1 1 11 GLU C C 110.307 15.883 -3.737 1.00 . A A . 11 GLU C 1 1
5 9382 1 1 11 GLU CA C 109.956 16.919 -4.804 1.00 . A A . 11 GLU CA 1 1
5 9383 1 1 11 GLU CB C 109.106 18.038 -4.203 1.00 . A A . 11 GLU CB 1 1
5 9384 1 1 11 GLU CD C 110.142 19.761 -5.698 1.00 . A A . 11 GLU CD 1 1
5 9385 1 1 11 GLU CG C 108.828 19.085 -5.284 1.00 . A A . 11 GLU CG 1 1
5 9386 1 1 11 GLU H H 108.183 16.671 -5.998 1.00 . A A . 11 GLU H 1 1
5 9387 1 1 11 GLU HA H 110.855 17.340 -5.228 1.00 . A A . 11 GLU HA 1 1
5 9388 1 1 11 GLU HB2 H 108.174 17.630 -3.842 1.00 . A A . 11 GLU HB2 1 1
5 9389 1 1 11 GLU HB3 H 109.642 18.500 -3.387 1.00 . A A . 11 GLU HB3 1 1
5 9390 1 1 11 GLU HG2 H 108.385 18.604 -6.145 1.00 . A A . 11 GLU HG2 1 1
5 9391 1 1 11 GLU HG3 H 108.148 19.830 -4.898 1.00 . A A . 11 GLU HG3 1 1
5 9392 1 1 11 GLU N N 109.079 16.307 -5.838 1.00 . A A . 11 GLU N 1 1
5 9393 1 1 11 GLU O O 111.450 15.740 -3.348 1.00 . A A . 11 GLU O 1 1
5 9394 1 1 11 GLU OE1 O 111.145 19.538 -5.036 1.00 . A A . 11 GLU OE1 1 1
5 9395 1 1 11 GLU OE2 O 110.121 20.498 -6.669 1.00 . A A . 11 GLU OE2 1 1
5 9396 1 1 12 GLU C C 110.425 12.962 -2.811 1.00 . A A . 12 GLU C 1 1
5 9397 1 1 12 GLU CA C 109.614 14.126 -2.229 1.00 . A A . 12 GLU CA 1 1
5 9398 1 1 12 GLU CB C 108.234 13.644 -1.787 1.00 . A A . 12 GLU CB 1 1
5 9399 1 1 12 GLU CD C 106.094 14.327 -0.665 1.00 . A A . 12 GLU CD 1 1
5 9400 1 1 12 GLU CG C 107.522 14.762 -1.018 1.00 . A A . 12 GLU CG 1 1
5 9401 1 1 12 GLU H H 108.420 15.278 -3.594 1.00 . A A . 12 GLU H 1 1
5 9402 1 1 12 GLU HA H 110.132 14.566 -1.393 1.00 . A A . 12 GLU HA 1 1
5 9403 1 1 12 GLU HB2 H 107.651 13.381 -2.659 1.00 . A A . 12 GLU HB2 1 1
5 9404 1 1 12 GLU HB3 H 108.338 12.780 -1.149 1.00 . A A . 12 GLU HB3 1 1
5 9405 1 1 12 GLU HG2 H 108.066 14.975 -0.111 1.00 . A A . 12 GLU HG2 1 1
5 9406 1 1 12 GLU HG3 H 107.482 15.650 -1.631 1.00 . A A . 12 GLU HG3 1 1
5 9407 1 1 12 GLU N N 109.336 15.155 -3.266 1.00 . A A . 12 GLU N 1 1
5 9408 1 1 12 GLU O O 111.395 12.516 -2.227 1.00 . A A . 12 GLU O 1 1
5 9409 1 1 12 GLU OE1 O 105.697 13.243 -1.069 1.00 . A A . 12 GLU OE1 1 1
5 9410 1 1 12 GLU OE2 O 105.418 15.086 0.010 1.00 . A A . 12 GLU OE2 1 1
5 9411 1 1 13 GLU C C 112.215 11.765 -4.945 1.00 . A A . 13 GLU C 1 1
5 9412 1 1 13 GLU CA C 110.793 11.334 -4.575 1.00 . A A . 13 GLU CA 1 1
5 9413 1 1 13 GLU CB C 110.020 10.976 -5.845 1.00 . A A . 13 GLU CB 1 1
5 9414 1 1 13 GLU CD C 107.864 10.084 -6.769 1.00 . A A . 13 GLU CD 1 1
5 9415 1 1 13 GLU CG C 108.655 10.381 -5.484 1.00 . A A . 13 GLU CG 1 1
5 9416 1 1 13 GLU H H 109.253 12.830 -4.416 1.00 . A A . 13 GLU H 1 1
5 9417 1 1 13 GLU HA H 110.820 10.484 -3.913 1.00 . A A . 13 GLU HA 1 1
5 9418 1 1 13 GLU HB2 H 109.875 11.864 -6.441 1.00 . A A . 13 GLU HB2 1 1
5 9419 1 1 13 GLU HB3 H 110.582 10.251 -6.414 1.00 . A A . 13 GLU HB3 1 1
5 9420 1 1 13 GLU HG2 H 108.795 9.464 -4.929 1.00 . A A . 13 GLU HG2 1 1
5 9421 1 1 13 GLU HG3 H 108.101 11.085 -4.882 1.00 . A A . 13 GLU HG3 1 1
5 9422 1 1 13 GLU N N 110.040 12.467 -3.959 1.00 . A A . 13 GLU N 1 1
5 9423 1 1 13 GLU O O 113.157 11.012 -4.795 1.00 . A A . 13 GLU O 1 1
5 9424 1 1 13 GLU OE1 O 108.422 10.245 -7.847 1.00 . A A . 13 GLU OE1 1 1
5 9425 1 1 13 GLU OE2 O 106.716 9.693 -6.655 1.00 . A A . 13 GLU OE2 1 1
5 9426 1 1 14 LYS C C 114.673 13.468 -4.628 1.00 . A A . 14 LYS C 1 1
5 9427 1 1 14 LYS CA C 113.743 13.417 -5.841 1.00 . A A . 14 LYS CA 1 1
5 9428 1 1 14 LYS CB C 113.553 14.821 -6.417 1.00 . A A . 14 LYS CB 1 1
5 9429 1 1 14 LYS CD C 114.730 16.712 -7.574 1.00 . A A . 14 LYS CD 1 1
5 9430 1 1 14 LYS CE C 116.078 17.182 -8.128 1.00 . A A . 14 LYS CE 1 1
5 9431 1 1 14 LYS CG C 114.894 15.317 -6.963 1.00 . A A . 14 LYS CG 1 1
5 9432 1 1 14 LYS H H 111.608 13.549 -5.574 1.00 . A A . 14 LYS H 1 1
5 9433 1 1 14 LYS HA H 114.150 12.765 -6.597 1.00 . A A . 14 LYS HA 1 1
5 9434 1 1 14 LYS HB2 H 112.824 14.790 -7.215 1.00 . A A . 14 LYS HB2 1 1
5 9435 1 1 14 LYS HB3 H 113.212 15.487 -5.640 1.00 . A A . 14 LYS HB3 1 1
5 9436 1 1 14 LYS HD2 H 114.003 16.673 -8.372 1.00 . A A . 14 LYS HD2 1 1
5 9437 1 1 14 LYS HD3 H 114.395 17.402 -6.813 1.00 . A A . 14 LYS HD3 1 1
5 9438 1 1 14 LYS HE2 H 116.802 17.264 -7.329 1.00 . A A . 14 LYS HE2 1 1
5 9439 1 1 14 LYS HE3 H 116.431 16.501 -8.887 1.00 . A A . 14 LYS HE3 1 1
5 9440 1 1 14 LYS HG2 H 115.614 15.359 -6.159 1.00 . A A . 14 LYS HG2 1 1
5 9441 1 1 14 LYS HG3 H 115.244 14.635 -7.723 1.00 . A A . 14 LYS HG3 1 1
5 9442 1 1 14 LYS HZ1 H 116.709 18.994 -8.933 1.00 . A A . 14 LYS HZ1 1 1
5 9443 1 1 14 LYS HZ2 H 115.258 19.094 -8.056 1.00 . A A . 14 LYS HZ2 1 1
5 9444 1 1 14 LYS HZ3 H 115.270 18.403 -9.608 1.00 . A A . 14 LYS HZ3 1 1
5 9445 1 1 14 LYS N N 112.378 12.959 -5.446 1.00 . A A . 14 LYS N 1 1
5 9446 1 1 14 LYS NZ N 115.809 18.519 -8.726 1.00 . A A . 14 LYS NZ 1 1
5 9447 1 1 14 LYS O O 115.807 13.036 -4.686 1.00 . A A . 14 LYS O 1 1
5 9448 1 1 15 ALA C C 115.476 12.700 -1.843 1.00 . A A . 15 ALA C 1 1
5 9449 1 1 15 ALA CA C 115.086 14.099 -2.329 1.00 . A A . 15 ALA CA 1 1
5 9450 1 1 15 ALA CB C 114.241 14.820 -1.280 1.00 . A A . 15 ALA CB 1 1
5 9451 1 1 15 ALA H H 113.299 14.365 -3.508 1.00 . A A . 15 ALA H 1 1
5 9452 1 1 15 ALA HA H 115.970 14.673 -2.559 1.00 . A A . 15 ALA HA 1 1
5 9453 1 1 15 ALA HB1 H 114.406 14.369 -0.313 1.00 . A A . 15 ALA HB1 1 1
5 9454 1 1 15 ALA HB2 H 113.197 14.738 -1.543 1.00 . A A . 15 ALA HB2 1 1
5 9455 1 1 15 ALA HB3 H 114.523 15.862 -1.245 1.00 . A A . 15 ALA HB3 1 1
5 9456 1 1 15 ALA N N 114.212 14.008 -3.534 1.00 . A A . 15 ALA N 1 1
5 9457 1 1 15 ALA O O 116.607 12.459 -1.468 1.00 . A A . 15 ALA O 1 1
5 9458 1 1 16 ILE C C 115.925 9.737 -2.320 1.00 . A A . 16 ILE C 1 1
5 9459 1 1 16 ILE CA C 114.889 10.398 -1.393 1.00 . A A . 16 ILE CA 1 1
5 9460 1 1 16 ILE CB C 113.548 9.640 -1.405 1.00 . A A . 16 ILE CB 1 1
5 9461 1 1 16 ILE CD1 C 111.333 9.393 -0.266 1.00 . A A . 16 ILE CD1 1 1
5 9462 1 1 16 ILE CG1 C 112.667 10.145 -0.260 1.00 . A A . 16 ILE CG1 1 1
5 9463 1 1 16 ILE CG2 C 113.775 8.131 -1.268 1.00 . A A . 16 ILE CG2 1 1
5 9464 1 1 16 ILE H H 113.649 11.984 -2.159 1.00 . A A . 16 ILE H 1 1
5 9465 1 1 16 ILE HA H 115.286 10.432 -0.392 1.00 . A A . 16 ILE HA 1 1
5 9466 1 1 16 ILE HB H 113.051 9.835 -2.345 1.00 . A A . 16 ILE HB 1 1
5 9467 1 1 16 ILE HD11 H 111.276 8.749 0.602 1.00 . A A . 16 ILE HD11 1 1
5 9468 1 1 16 ILE HD12 H 111.262 8.794 -1.162 1.00 . A A . 16 ILE HD12 1 1
5 9469 1 1 16 ILE HD13 H 110.519 10.101 -0.242 1.00 . A A . 16 ILE HD13 1 1
5 9470 1 1 16 ILE HG12 H 113.170 9.978 0.682 1.00 . A A . 16 ILE HG12 1 1
5 9471 1 1 16 ILE HG13 H 112.482 11.201 -0.385 1.00 . A A . 16 ILE HG13 1 1
5 9472 1 1 16 ILE HG21 H 112.827 7.626 -1.206 1.00 . A A . 16 ILE HG21 1 1
5 9473 1 1 16 ILE HG22 H 114.357 7.936 -0.380 1.00 . A A . 16 ILE HG22 1 1
5 9474 1 1 16 ILE HG23 H 114.319 7.783 -2.139 1.00 . A A . 16 ILE HG23 1 1
5 9475 1 1 16 ILE N N 114.558 11.777 -1.851 1.00 . A A . 16 ILE N 1 1
5 9476 1 1 16 ILE O O 116.857 9.100 -1.868 1.00 . A A . 16 ILE O 1 1
5 9477 1 1 17 VAL C C 118.124 9.858 -4.283 1.00 . A A . 17 VAL C 1 1
5 9478 1 1 17 VAL CA C 116.733 9.262 -4.543 1.00 . A A . 17 VAL CA 1 1
5 9479 1 1 17 VAL CB C 116.205 9.635 -5.930 1.00 . A A . 17 VAL CB 1 1
5 9480 1 1 17 VAL CG1 C 117.257 9.327 -6.999 1.00 . A A . 17 VAL CG1 1 1
5 9481 1 1 17 VAL CG2 C 114.940 8.831 -6.223 1.00 . A A . 17 VAL CG2 1 1
5 9482 1 1 17 VAL H H 115.000 10.391 -3.943 1.00 . A A . 17 VAL H 1 1
5 9483 1 1 17 VAL HA H 116.744 8.189 -4.422 1.00 . A A . 17 VAL HA 1 1
5 9484 1 1 17 VAL HB H 115.971 10.686 -5.941 1.00 . A A . 17 VAL HB 1 1
5 9485 1 1 17 VAL HG11 H 116.826 9.449 -7.980 1.00 . A A . 17 VAL HG11 1 1
5 9486 1 1 17 VAL HG12 H 117.605 8.311 -6.879 1.00 . A A . 17 VAL HG12 1 1
5 9487 1 1 17 VAL HG13 H 118.085 10.008 -6.880 1.00 . A A . 17 VAL HG13 1 1
5 9488 1 1 17 VAL HG21 H 115.150 7.777 -6.120 1.00 . A A . 17 VAL HG21 1 1
5 9489 1 1 17 VAL HG22 H 114.611 9.035 -7.232 1.00 . A A . 17 VAL HG22 1 1
5 9490 1 1 17 VAL HG23 H 114.164 9.113 -5.528 1.00 . A A . 17 VAL HG23 1 1
5 9491 1 1 17 VAL N N 115.764 9.879 -3.600 1.00 . A A . 17 VAL N 1 1
5 9492 1 1 17 VAL O O 119.117 9.159 -4.286 1.00 . A A . 17 VAL O 1 1
5 9493 1 1 18 ASP C C 120.155 11.186 -2.587 1.00 . A A . 18 ASP C 1 1
5 9494 1 1 18 ASP CA C 119.532 11.773 -3.849 1.00 . A A . 18 ASP CA 1 1
5 9495 1 1 18 ASP CB C 119.264 13.268 -3.671 1.00 . A A . 18 ASP CB 1 1
5 9496 1 1 18 ASP CG C 119.205 13.960 -5.037 1.00 . A A . 18 ASP CG 1 1
5 9497 1 1 18 ASP H H 117.379 11.679 -4.096 1.00 . A A . 18 ASP H 1 1
5 9498 1 1 18 ASP HA H 120.178 11.595 -4.694 1.00 . A A . 18 ASP HA 1 1
5 9499 1 1 18 ASP HB2 H 118.324 13.405 -3.157 1.00 . A A . 18 ASP HB2 1 1
5 9500 1 1 18 ASP HB3 H 120.059 13.706 -3.084 1.00 . A A . 18 ASP HB3 1 1
5 9501 1 1 18 ASP N N 118.201 11.145 -4.085 1.00 . A A . 18 ASP N 1 1
5 9502 1 1 18 ASP O O 121.348 10.968 -2.513 1.00 . A A . 18 ASP O 1 1
5 9503 1 1 18 ASP OD1 O 119.474 13.305 -6.032 1.00 . A A . 18 ASP OD1 1 1
5 9504 1 1 18 ASP OD2 O 118.889 15.137 -5.065 1.00 . A A . 18 ASP OD2 1 1
5 9505 1 1 19 ALA C C 120.557 9.004 -0.617 1.00 . A A . 19 ALA C 1 1
5 9506 1 1 19 ALA CA C 119.897 10.356 -0.331 1.00 . A A . 19 ALA CA 1 1
5 9507 1 1 19 ALA CB C 118.680 10.197 0.580 1.00 . A A . 19 ALA CB 1 1
5 9508 1 1 19 ALA H H 118.395 11.118 -1.678 1.00 . A A . 19 ALA H 1 1
5 9509 1 1 19 ALA HA H 120.606 11.036 0.114 1.00 . A A . 19 ALA HA 1 1
5 9510 1 1 19 ALA HB1 H 117.853 10.763 0.176 1.00 . A A . 19 ALA HB1 1 1
5 9511 1 1 19 ALA HB2 H 118.919 10.567 1.566 1.00 . A A . 19 ALA HB2 1 1
5 9512 1 1 19 ALA HB3 H 118.408 9.155 0.641 1.00 . A A . 19 ALA HB3 1 1
5 9513 1 1 19 ALA N N 119.353 10.929 -1.593 1.00 . A A . 19 ALA N 1 1
5 9514 1 1 19 ALA O O 121.620 8.703 -0.110 1.00 . A A . 19 ALA O 1 1
5 9515 1 1 20 ILE C C 121.876 7.088 -2.498 1.00 . A A . 20 ILE C 1 1
5 9516 1 1 20 ILE CA C 120.550 6.871 -1.768 1.00 . A A . 20 ILE CA 1 1
5 9517 1 1 20 ILE CB C 119.526 6.184 -2.676 1.00 . A A . 20 ILE CB 1 1
5 9518 1 1 20 ILE CD1 C 117.134 5.484 -2.800 1.00 . A A . 20 ILE CD1 1 1
5 9519 1 1 20 ILE CG1 C 118.278 5.856 -1.857 1.00 . A A . 20 ILE CG1 1 1
5 9520 1 1 20 ILE CG2 C 120.119 4.887 -3.235 1.00 . A A . 20 ILE CG2 1 1
5 9521 1 1 20 ILE H H 119.092 8.459 -1.845 1.00 . A A . 20 ILE H 1 1
5 9522 1 1 20 ILE HA H 120.698 6.288 -0.874 1.00 . A A . 20 ILE HA 1 1
5 9523 1 1 20 ILE HB H 119.265 6.845 -3.488 1.00 . A A . 20 ILE HB 1 1
5 9524 1 1 20 ILE HD11 H 116.486 6.337 -2.931 1.00 . A A . 20 ILE HD11 1 1
5 9525 1 1 20 ILE HD12 H 116.571 4.665 -2.376 1.00 . A A . 20 ILE HD12 1 1
5 9526 1 1 20 ILE HD13 H 117.537 5.187 -3.756 1.00 . A A . 20 ILE HD13 1 1
5 9527 1 1 20 ILE HG12 H 118.489 5.023 -1.201 1.00 . A A . 20 ILE HG12 1 1
5 9528 1 1 20 ILE HG13 H 117.994 6.714 -1.269 1.00 . A A . 20 ILE HG13 1 1
5 9529 1 1 20 ILE HG21 H 120.591 5.089 -4.185 1.00 . A A . 20 ILE HG21 1 1
5 9530 1 1 20 ILE HG22 H 119.334 4.160 -3.370 1.00 . A A . 20 ILE HG22 1 1
5 9531 1 1 20 ILE HG23 H 120.853 4.501 -2.544 1.00 . A A . 20 ILE HG23 1 1
5 9532 1 1 20 ILE N N 119.944 8.193 -1.438 1.00 . A A . 20 ILE N 1 1
5 9533 1 1 20 ILE O O 122.862 6.443 -2.214 1.00 . A A . 20 ILE O 1 1
5 9534 1 1 21 ARG C C 124.285 8.600 -3.182 1.00 . A A . 21 ARG C 1 1
5 9535 1 1 21 ARG CA C 123.165 8.272 -4.169 1.00 . A A . 21 ARG CA 1 1
5 9536 1 1 21 ARG CB C 122.852 9.496 -5.034 1.00 . A A . 21 ARG CB 1 1
5 9537 1 1 21 ARG CD C 121.563 10.359 -6.993 1.00 . A A . 21 ARG CD 1 1
5 9538 1 1 21 ARG CG C 121.895 9.112 -6.167 1.00 . A A . 21 ARG CG 1 1
5 9539 1 1 21 ARG CZ C 121.148 9.430 -9.192 1.00 . A A . 21 ARG CZ 1 1
5 9540 1 1 21 ARG H H 121.095 8.520 -3.629 1.00 . A A . 21 ARG H 1 1
5 9541 1 1 21 ARG HA H 123.435 7.439 -4.801 1.00 . A A . 21 ARG HA 1 1
5 9542 1 1 21 ARG HB2 H 122.393 10.257 -4.419 1.00 . A A . 21 ARG HB2 1 1
5 9543 1 1 21 ARG HB3 H 123.767 9.882 -5.455 1.00 . A A . 21 ARG HB3 1 1
5 9544 1 1 21 ARG HD2 H 121.064 11.093 -6.374 1.00 . A A . 21 ARG HD2 1 1
5 9545 1 1 21 ARG HD3 H 122.460 10.776 -7.421 1.00 . A A . 21 ARG HD3 1 1
5 9546 1 1 21 ARG HE H 119.688 9.923 -7.951 1.00 . A A . 21 ARG HE 1 1
5 9547 1 1 21 ARG HG2 H 122.364 8.372 -6.800 1.00 . A A . 21 ARG HG2 1 1
5 9548 1 1 21 ARG HG3 H 120.985 8.706 -5.751 1.00 . A A . 21 ARG HG3 1 1
5 9549 1 1 21 ARG HH11 H 122.235 11.071 -9.560 1.00 . A A . 21 ARG HH11 1 1
5 9550 1 1 21 ARG HH12 H 122.361 9.809 -10.739 1.00 . A A . 21 ARG HH12 1 1
5 9551 1 1 21 ARG HH21 H 120.162 7.691 -9.093 1.00 . A A . 21 ARG HH21 1 1
5 9552 1 1 21 ARG HH22 H 121.182 7.895 -10.477 1.00 . A A . 21 ARG HH22 1 1
5 9553 1 1 21 ARG N N 121.905 8.005 -3.426 1.00 . A A . 21 ARG N 1 1
5 9554 1 1 21 ARG NE N 120.654 9.887 -8.074 1.00 . A A . 21 ARG NE 1 1
5 9555 1 1 21 ARG NH1 N 121.979 10.160 -9.885 1.00 . A A . 21 ARG NH1 1 1
5 9556 1 1 21 ARG NH2 N 120.804 8.247 -9.621 1.00 . A A . 21 ARG NH2 1 1
5 9557 1 1 21 ARG O O 125.394 8.114 -3.292 1.00 . A A . 21 ARG O 1 1
5 9558 1 1 22 ASP C C 125.478 8.579 -0.398 1.00 . A A . 22 ASP C 1 1
5 9559 1 1 22 ASP CA C 125.026 9.802 -1.204 1.00 . A A . 22 ASP CA 1 1
5 9560 1 1 22 ASP CB C 124.325 10.808 -0.288 1.00 . A A . 22 ASP CB 1 1
5 9561 1 1 22 ASP CG C 125.260 11.217 0.860 1.00 . A A . 22 ASP CG 1 1
5 9562 1 1 22 ASP H H 123.095 9.806 -2.152 1.00 . A A . 22 ASP H 1 1
5 9563 1 1 22 ASP HA H 125.872 10.274 -1.680 1.00 . A A . 22 ASP HA 1 1
5 9564 1 1 22 ASP HB2 H 124.058 11.687 -0.860 1.00 . A A . 22 ASP HB2 1 1
5 9565 1 1 22 ASP HB3 H 123.430 10.363 0.120 1.00 . A A . 22 ASP HB3 1 1
5 9566 1 1 22 ASP N N 123.996 9.425 -2.214 1.00 . A A . 22 ASP N 1 1
5 9567 1 1 22 ASP O O 126.636 8.458 -0.043 1.00 . A A . 22 ASP O 1 1
5 9568 1 1 22 ASP OD1 O 126.383 10.737 0.898 1.00 . A A . 22 ASP OD1 1 1
5 9569 1 1 22 ASP OD2 O 124.831 12.000 1.690 1.00 . A A . 22 ASP OD2 1 1
5 9570 1 1 23 ALA C C 125.994 5.650 -0.071 1.00 . A A . 23 ALA C 1 1
5 9571 1 1 23 ALA CA C 124.983 6.494 0.716 1.00 . A A . 23 ALA CA 1 1
5 9572 1 1 23 ALA CB C 123.699 5.713 0.984 1.00 . A A . 23 ALA CB 1 1
5 9573 1 1 23 ALA H H 123.652 7.817 -0.373 1.00 . A A . 23 ALA H 1 1
5 9574 1 1 23 ALA HA H 125.425 6.829 1.642 1.00 . A A . 23 ALA HA 1 1
5 9575 1 1 23 ALA HB1 H 122.922 6.394 1.298 1.00 . A A . 23 ALA HB1 1 1
5 9576 1 1 23 ALA HB2 H 123.876 4.986 1.764 1.00 . A A . 23 ALA HB2 1 1
5 9577 1 1 23 ALA HB3 H 123.390 5.204 0.083 1.00 . A A . 23 ALA HB3 1 1
5 9578 1 1 23 ALA N N 124.579 7.686 -0.087 1.00 . A A . 23 ALA N 1 1
5 9579 1 1 23 ALA O O 126.931 5.112 0.487 1.00 . A A . 23 ALA O 1 1
5 9580 1 1 24 GLU C C 128.209 5.298 -2.075 1.00 . A A . 24 GLU C 1 1
5 9581 1 1 24 GLU CA C 126.792 4.719 -2.170 1.00 . A A . 24 GLU CA 1 1
5 9582 1 1 24 GLU CB C 126.293 4.783 -3.612 1.00 . A A . 24 GLU CB 1 1
5 9583 1 1 24 GLU CD C 123.846 4.325 -3.529 1.00 . A A . 24 GLU CD 1 1
5 9584 1 1 24 GLU CG C 125.215 3.720 -3.825 1.00 . A A . 24 GLU CG 1 1
5 9585 1 1 24 GLU H H 125.064 5.961 -1.809 1.00 . A A . 24 GLU H 1 1
5 9586 1 1 24 GLU HA H 126.778 3.700 -1.821 1.00 . A A . 24 GLU HA 1 1
5 9587 1 1 24 GLU HB2 H 125.878 5.762 -3.806 1.00 . A A . 24 GLU HB2 1 1
5 9588 1 1 24 GLU HB3 H 127.115 4.600 -4.287 1.00 . A A . 24 GLU HB3 1 1
5 9589 1 1 24 GLU HG2 H 125.244 3.378 -4.849 1.00 . A A . 24 GLU HG2 1 1
5 9590 1 1 24 GLU HG3 H 125.391 2.889 -3.160 1.00 . A A . 24 GLU HG3 1 1
5 9591 1 1 24 GLU N N 125.824 5.529 -1.365 1.00 . A A . 24 GLU N 1 1
5 9592 1 1 24 GLU O O 129.180 4.630 -2.376 1.00 . A A . 24 GLU O 1 1
5 9593 1 1 24 GLU OE1 O 123.472 5.250 -4.229 1.00 . A A . 24 GLU OE1 1 1
5 9594 1 1 24 GLU OE2 O 123.196 3.852 -2.610 1.00 . A A . 24 GLU OE2 1 1
5 9595 1 1 25 LYS C C 130.194 6.860 -0.009 1.00 . A A . 25 LYS C 1 1
5 9596 1 1 25 LYS CA C 129.707 7.084 -1.454 1.00 . A A . 25 LYS CA 1 1
5 9597 1 1 25 LYS CB C 129.561 8.568 -1.772 1.00 . A A . 25 LYS CB 1 1
5 9598 1 1 25 LYS CD C 128.945 10.218 -3.537 1.00 . A A . 25 LYS CD 1 1
5 9599 1 1 25 LYS CE C 128.604 10.408 -5.020 1.00 . A A . 25 LYS CE 1 1
5 9600 1 1 25 LYS CG C 129.168 8.736 -3.242 1.00 . A A . 25 LYS CG 1 1
5 9601 1 1 25 LYS H H 127.559 7.017 -1.324 1.00 . A A . 25 LYS H 1 1
5 9602 1 1 25 LYS HA H 130.381 6.604 -2.142 1.00 . A A . 25 LYS HA 1 1
5 9603 1 1 25 LYS HB2 H 128.796 8.999 -1.141 1.00 . A A . 25 LYS HB2 1 1
5 9604 1 1 25 LYS HB3 H 130.500 9.068 -1.593 1.00 . A A . 25 LYS HB3 1 1
5 9605 1 1 25 LYS HD2 H 128.127 10.575 -2.929 1.00 . A A . 25 LYS HD2 1 1
5 9606 1 1 25 LYS HD3 H 129.840 10.771 -3.298 1.00 . A A . 25 LYS HD3 1 1
5 9607 1 1 25 LYS HE2 H 129.415 10.052 -5.640 1.00 . A A . 25 LYS HE2 1 1
5 9608 1 1 25 LYS HE3 H 127.688 9.893 -5.265 1.00 . A A . 25 LYS HE3 1 1
5 9609 1 1 25 LYS HG2 H 129.959 8.355 -3.874 1.00 . A A . 25 LYS HG2 1 1
5 9610 1 1 25 LYS HG3 H 128.256 8.191 -3.438 1.00 . A A . 25 LYS HG3 1 1
5 9611 1 1 25 LYS HZ1 H 127.500 12.165 -4.812 1.00 . A A . 25 LYS HZ1 1 1
5 9612 1 1 25 LYS HZ2 H 128.466 12.115 -6.209 1.00 . A A . 25 LYS HZ2 1 1
5 9613 1 1 25 LYS HZ3 H 129.177 12.386 -4.690 1.00 . A A . 25 LYS HZ3 1 1
5 9614 1 1 25 LYS N N 128.347 6.514 -1.612 1.00 . A A . 25 LYS N 1 1
5 9615 1 1 25 LYS NZ N 128.423 11.879 -5.195 1.00 . A A . 25 LYS NZ 1 1
5 9616 1 1 25 LYS O O 131.305 7.209 0.342 1.00 . A A . 25 LYS O 1 1
5 9617 1 1 26 ASN C C 129.954 4.473 2.453 1.00 . A A . 26 ASN C 1 1
5 9618 1 1 26 ASN CA C 129.786 5.988 2.236 1.00 . A A . 26 ASN CA 1 1
5 9619 1 1 26 ASN CB C 128.633 6.513 3.094 1.00 . A A . 26 ASN CB 1 1
5 9620 1 1 26 ASN CG C 128.668 8.041 3.121 1.00 . A A . 26 ASN CG 1 1
5 9621 1 1 26 ASN H H 128.488 5.980 0.549 1.00 . A A . 26 ASN H 1 1
5 9622 1 1 26 ASN HA H 130.693 6.513 2.481 1.00 . A A . 26 ASN HA 1 1
5 9623 1 1 26 ASN HB2 H 127.693 6.183 2.673 1.00 . A A . 26 ASN HB2 1 1
5 9624 1 1 26 ASN HB3 H 128.729 6.134 4.100 1.00 . A A . 26 ASN HB3 1 1
5 9625 1 1 26 ASN HD21 H 126.846 8.207 3.895 1.00 . A A . 26 ASN HD21 1 1
5 9626 1 1 26 ASN HD22 H 127.646 9.675 3.599 1.00 . A A . 26 ASN HD22 1 1
5 9627 1 1 26 ASN N N 129.375 6.263 0.834 1.00 . A A . 26 ASN N 1 1
5 9628 1 1 26 ASN ND2 N 127.634 8.696 3.576 1.00 . A A . 26 ASN ND2 1 1
5 9629 1 1 26 ASN O O 130.540 4.036 3.426 1.00 . A A . 26 ASN O 1 1
5 9630 1 1 26 ASN OD1 O 129.649 8.645 2.738 1.00 . A A . 26 ASN OD1 1 1
5 9631 1 1 27 THR C C 129.547 1.533 0.301 1.00 . A A . 27 THR C 1 1
5 9632 1 1 27 THR CA C 129.578 2.188 1.695 1.00 . A A . 27 THR CA 1 1
5 9633 1 1 27 THR CB C 128.362 1.765 2.538 1.00 . A A . 27 THR CB 1 1
5 9634 1 1 27 THR CG2 C 127.072 2.034 1.760 1.00 . A A . 27 THR CG2 1 1
5 9635 1 1 27 THR H H 128.973 4.032 0.777 1.00 . A A . 27 THR H 1 1
5 9636 1 1 27 THR HA H 130.492 1.937 2.213 1.00 . A A . 27 THR HA 1 1
5 9637 1 1 27 THR HB H 128.346 2.341 3.450 1.00 . A A . 27 THR HB 1 1
5 9638 1 1 27 THR HG1 H 128.893 -0.083 2.169 1.00 . A A . 27 THR HG1 1 1
5 9639 1 1 27 THR HG21 H 126.287 2.313 2.446 1.00 . A A . 27 THR HG21 1 1
5 9640 1 1 27 THR HG22 H 126.782 1.141 1.223 1.00 . A A . 27 THR HG22 1 1
5 9641 1 1 27 THR HG23 H 127.240 2.836 1.058 1.00 . A A . 27 THR HG23 1 1
5 9642 1 1 27 THR N N 129.445 3.667 1.552 1.00 . A A . 27 THR N 1 1
5 9643 1 1 27 THR O O 129.057 2.111 -0.649 1.00 . A A . 27 THR O 1 1
5 9644 1 1 27 THR OG1 O 128.443 0.379 2.871 1.00 . A A . 27 THR OG1 1 1
5 9645 1 1 28 SER C C 128.658 -1.119 -1.307 1.00 . A A . 28 SER C 1 1
5 9646 1 1 28 SER CA C 129.986 -0.358 -1.144 1.00 . A A . 28 SER CA 1 1
5 9647 1 1 28 SER CB C 131.170 -1.321 -1.137 1.00 . A A . 28 SER CB 1 1
5 9648 1 1 28 SER H H 130.391 -0.133 0.958 1.00 . A A . 28 SER H 1 1
5 9649 1 1 28 SER HA H 130.095 0.367 -1.932 1.00 . A A . 28 SER HA 1 1
5 9650 1 1 28 SER HB2 H 130.958 -2.155 -0.490 1.00 . A A . 28 SER HB2 1 1
5 9651 1 1 28 SER HB3 H 131.343 -1.685 -2.142 1.00 . A A . 28 SER HB3 1 1
5 9652 1 1 28 SER HG H 132.895 -1.286 -0.237 1.00 . A A . 28 SER HG 1 1
5 9653 1 1 28 SER N N 130.032 0.325 0.177 1.00 . A A . 28 SER N 1 1
5 9654 1 1 28 SER O O 128.369 -1.656 -2.358 1.00 . A A . 28 SER O 1 1
5 9655 1 1 28 SER OG O 132.324 -0.641 -0.661 1.00 . A A . 28 SER OG 1 1
5 9656 1 1 29 GLY C C 125.584 -1.053 -1.244 1.00 . A A . 29 GLY C 1 1
5 9657 1 1 29 GLY CA C 126.542 -1.870 -0.379 1.00 . A A . 29 GLY CA 1 1
5 9658 1 1 29 GLY H H 128.070 -0.727 0.549 1.00 . A A . 29 GLY H 1 1
5 9659 1 1 29 GLY HA2 H 126.695 -2.844 -0.821 1.00 . A A . 29 GLY HA2 1 1
5 9660 1 1 29 GLY HA3 H 126.119 -1.984 0.608 1.00 . A A . 29 GLY HA3 1 1
5 9661 1 1 29 GLY N N 127.840 -1.162 -0.280 1.00 . A A . 29 GLY N 1 1
5 9662 1 1 29 GLY O O 125.856 0.083 -1.583 1.00 . A A . 29 GLY O 1 1
5 9663 1 1 30 GLU C C 122.086 -0.910 -1.839 1.00 . A A . 30 GLU C 1 1
5 9664 1 1 30 GLU CA C 123.494 -0.855 -2.448 1.00 . A A . 30 GLU CA 1 1
5 9665 1 1 30 GLU CB C 123.517 -1.536 -3.817 1.00 . A A . 30 GLU CB 1 1
5 9666 1 1 30 GLU CD C 125.244 0.066 -4.674 1.00 . A A . 30 GLU CD 1 1
5 9667 1 1 30 GLU CG C 124.912 -1.408 -4.437 1.00 . A A . 30 GLU CG 1 1
5 9668 1 1 30 GLU H H 124.270 -2.533 -1.315 1.00 . A A . 30 GLU H 1 1
5 9669 1 1 30 GLU HA H 123.794 0.177 -2.537 1.00 . A A . 30 GLU HA 1 1
5 9670 1 1 30 GLU HB2 H 123.267 -2.581 -3.704 1.00 . A A . 30 GLU HB2 1 1
5 9671 1 1 30 GLU HB3 H 122.794 -1.061 -4.460 1.00 . A A . 30 GLU HB3 1 1
5 9672 1 1 30 GLU HG2 H 125.643 -1.840 -3.769 1.00 . A A . 30 GLU HG2 1 1
5 9673 1 1 30 GLU HG3 H 124.934 -1.934 -5.380 1.00 . A A . 30 GLU HG3 1 1
5 9674 1 1 30 GLU N N 124.467 -1.615 -1.602 1.00 . A A . 30 GLU N 1 1
5 9675 1 1 30 GLU O O 121.630 -1.939 -1.384 1.00 . A A . 30 GLU O 1 1
5 9676 1 1 30 GLU OE1 O 124.321 0.863 -4.711 1.00 . A A . 30 GLU OE1 1 1
5 9677 1 1 30 GLU OE2 O 126.416 0.373 -4.818 1.00 . A A . 30 GLU OE2 1 1
5 9678 1 1 31 ILE C C 118.999 0.665 -2.318 1.00 . A A . 31 ILE C 1 1
5 9679 1 1 31 ILE CA C 120.024 0.252 -1.251 1.00 . A A . 31 ILE CA 1 1
5 9680 1 1 31 ILE CB C 120.084 1.301 -0.144 1.00 . A A . 31 ILE CB 1 1
5 9681 1 1 31 ILE CD1 C 121.384 2.028 1.860 1.00 . A A . 31 ILE CD1 1 1
5 9682 1 1 31 ILE CG1 C 121.087 0.856 0.923 1.00 . A A . 31 ILE CG1 1 1
5 9683 1 1 31 ILE CG2 C 118.699 1.436 0.492 1.00 . A A . 31 ILE CG2 1 1
5 9684 1 1 31 ILE H H 121.798 1.022 -2.204 1.00 . A A . 31 ILE H 1 1
5 9685 1 1 31 ILE HA H 119.759 -0.702 -0.827 1.00 . A A . 31 ILE HA 1 1
5 9686 1 1 31 ILE HB H 120.388 2.252 -0.556 1.00 . A A . 31 ILE HB 1 1
5 9687 1 1 31 ILE HD11 H 120.463 2.387 2.292 1.00 . A A . 31 ILE HD11 1 1
5 9688 1 1 31 ILE HD12 H 121.855 2.824 1.301 1.00 . A A . 31 ILE HD12 1 1
5 9689 1 1 31 ILE HD13 H 122.047 1.701 2.647 1.00 . A A . 31 ILE HD13 1 1
5 9690 1 1 31 ILE HG12 H 120.667 0.037 1.489 1.00 . A A . 31 ILE HG12 1 1
5 9691 1 1 31 ILE HG13 H 122.001 0.533 0.447 1.00 . A A . 31 ILE HG13 1 1
5 9692 1 1 31 ILE HG21 H 118.262 2.380 0.206 1.00 . A A . 31 ILE HG21 1 1
5 9693 1 1 31 ILE HG22 H 118.790 1.391 1.566 1.00 . A A . 31 ILE HG22 1 1
5 9694 1 1 31 ILE HG23 H 118.067 0.628 0.151 1.00 . A A . 31 ILE HG23 1 1
5 9695 1 1 31 ILE N N 121.401 0.208 -1.830 1.00 . A A . 31 ILE N 1 1
5 9696 1 1 31 ILE O O 119.207 1.600 -3.065 1.00 . A A . 31 ILE O 1 1
5 9697 1 1 32 ARG C C 115.444 0.211 -2.729 1.00 . A A . 32 ARG C 1 1
5 9698 1 1 32 ARG CA C 116.833 0.328 -3.376 1.00 . A A . 32 ARG CA 1 1
5 9699 1 1 32 ARG CB C 116.993 -0.689 -4.508 1.00 . A A . 32 ARG CB 1 1
5 9700 1 1 32 ARG CD C 118.531 -1.548 -6.282 1.00 . A A . 32 ARG CD 1 1
5 9701 1 1 32 ARG CG C 118.312 -0.443 -5.244 1.00 . A A . 32 ARG CG 1 1
5 9702 1 1 32 ARG CZ C 117.226 -2.300 -8.181 1.00 . A A . 32 ARG CZ 1 1
5 9703 1 1 32 ARG H H 117.741 -0.757 -1.752 1.00 . A A . 32 ARG H 1 1
5 9704 1 1 32 ARG HA H 116.978 1.331 -3.744 1.00 . A A . 32 ARG HA 1 1
5 9705 1 1 32 ARG HB2 H 116.995 -1.685 -4.094 1.00 . A A . 32 ARG HB2 1 1
5 9706 1 1 32 ARG HB3 H 116.172 -0.589 -5.202 1.00 . A A . 32 ARG HB3 1 1
5 9707 1 1 32 ARG HD2 H 119.487 -1.418 -6.772 1.00 . A A . 32 ARG HD2 1 1
5 9708 1 1 32 ARG HD3 H 118.476 -2.518 -5.815 1.00 . A A . 32 ARG HD3 1 1
5 9709 1 1 32 ARG HE H 116.832 -0.607 -7.218 1.00 . A A . 32 ARG HE 1 1
5 9710 1 1 32 ARG HG2 H 118.274 0.516 -5.742 1.00 . A A . 32 ARG HG2 1 1
5 9711 1 1 32 ARG HG3 H 119.128 -0.451 -4.537 1.00 . A A . 32 ARG HG3 1 1
5 9712 1 1 32 ARG HH11 H 119.151 -2.848 -8.261 1.00 . A A . 32 ARG HH11 1 1
5 9713 1 1 32 ARG HH12 H 118.085 -3.703 -9.324 1.00 . A A . 32 ARG HH12 1 1
5 9714 1 1 32 ARG HH21 H 115.255 -1.970 -8.315 1.00 . A A . 32 ARG HH21 1 1
5 9715 1 1 32 ARG HH22 H 115.880 -3.204 -9.357 1.00 . A A . 32 ARG HH22 1 1
5 9716 1 1 32 ARG N N 117.890 -0.020 -2.379 1.00 . A A . 32 ARG N 1 1
5 9717 1 1 32 ARG NE N 117.418 -1.391 -7.261 1.00 . A A . 32 ARG NE 1 1
5 9718 1 1 32 ARG NH1 N 118.232 -3.004 -8.624 1.00 . A A . 32 ARG NH1 1 1
5 9719 1 1 32 ARG NH2 N 116.026 -2.507 -8.655 1.00 . A A . 32 ARG NH2 1 1
5 9720 1 1 32 ARG O O 115.249 -0.531 -1.785 1.00 . A A . 32 ARG O 1 1
5 9721 1 1 33 VAL C C 112.063 0.539 -3.707 1.00 . A A . 33 VAL C 1 1
5 9722 1 1 33 VAL CA C 113.107 0.905 -2.635 1.00 . A A . 33 VAL CA 1 1
5 9723 1 1 33 VAL CB C 112.839 2.326 -2.100 1.00 . A A . 33 VAL CB 1 1
5 9724 1 1 33 VAL CG1 C 111.368 2.453 -1.672 1.00 . A A . 33 VAL CG1 1 1
5 9725 1 1 33 VAL CG2 C 113.733 2.603 -0.891 1.00 . A A . 33 VAL CG2 1 1
5 9726 1 1 33 VAL H H 114.669 1.551 -3.974 1.00 . A A . 33 VAL H 1 1
5 9727 1 1 33 VAL HA H 113.062 0.214 -1.817 1.00 . A A . 33 VAL HA 1 1
5 9728 1 1 33 VAL HB H 113.051 3.043 -2.880 1.00 . A A . 33 VAL HB 1 1
5 9729 1 1 33 VAL HG11 H 110.754 2.589 -2.551 1.00 . A A . 33 VAL HG11 1 1
5 9730 1 1 33 VAL HG12 H 111.253 3.295 -1.014 1.00 . A A . 33 VAL HG12 1 1
5 9731 1 1 33 VAL HG13 H 111.068 1.547 -1.163 1.00 . A A . 33 VAL HG13 1 1
5 9732 1 1 33 VAL HG21 H 113.123 2.667 -0.001 1.00 . A A . 33 VAL HG21 1 1
5 9733 1 1 33 VAL HG22 H 114.253 3.537 -1.037 1.00 . A A . 33 VAL HG22 1 1
5 9734 1 1 33 VAL HG23 H 114.451 1.804 -0.778 1.00 . A A . 33 VAL HG23 1 1
5 9735 1 1 33 VAL N N 114.483 0.952 -3.222 1.00 . A A . 33 VAL N 1 1
5 9736 1 1 33 VAL O O 112.099 1.023 -4.817 1.00 . A A . 33 VAL O 1 1
5 9737 1 1 34 HIS C C 108.660 -0.224 -3.638 1.00 . A A . 34 HIS C 1 1
5 9738 1 1 34 HIS CA C 109.999 -0.612 -4.275 1.00 . A A . 34 HIS CA 1 1
5 9739 1 1 34 HIS CB C 110.087 -2.122 -4.475 1.00 . A A . 34 HIS CB 1 1
5 9740 1 1 34 HIS CD2 C 107.741 -3.143 -5.091 1.00 . A A . 34 HIS CD2 1 1
5 9741 1 1 34 HIS CE1 C 107.853 -2.913 -7.242 1.00 . A A . 34 HIS CE1 1 1
5 9742 1 1 34 HIS CG C 108.959 -2.567 -5.367 1.00 . A A . 34 HIS CG 1 1
5 9743 1 1 34 HIS H H 111.065 -0.582 -2.413 1.00 . A A . 34 HIS H 1 1
5 9744 1 1 34 HIS HA H 110.116 -0.093 -5.212 1.00 . A A . 34 HIS HA 1 1
5 9745 1 1 34 HIS HB2 H 111.033 -2.372 -4.935 1.00 . A A . 34 HIS HB2 1 1
5 9746 1 1 34 HIS HB3 H 110.008 -2.619 -3.520 1.00 . A A . 34 HIS HB3 1 1
5 9747 1 1 34 HIS HD1 H 109.743 -2.044 -7.263 1.00 . A A . 34 HIS HD1 1 1
5 9748 1 1 34 HIS HD2 H 107.374 -3.377 -4.103 1.00 . A A . 34 HIS HD2 1 1
5 9749 1 1 34 HIS HE1 H 107.608 -2.936 -8.294 1.00 . A A . 34 HIS HE1 1 1
5 9750 1 1 34 HIS N N 111.099 -0.260 -3.337 1.00 . A A . 34 HIS N 1 1
5 9751 1 1 34 HIS ND1 N 109.007 -2.429 -6.746 1.00 . A A . 34 HIS ND1 1 1
5 9752 1 1 34 HIS NE2 N 107.046 -3.361 -6.277 1.00 . A A . 34 HIS NE2 1 1
5 9753 1 1 34 HIS O O 108.348 -0.613 -2.530 1.00 . A A . 34 HIS O 1 1
5 9754 1 1 35 LEU C C 105.403 0.442 -4.574 1.00 . A A . 35 LEU C 1 1
5 9755 1 1 35 LEU CA C 106.577 1.031 -3.781 1.00 . A A . 35 LEU CA 1 1
5 9756 1 1 35 LEU CB C 106.631 2.551 -3.948 1.00 . A A . 35 LEU CB 1 1
5 9757 1 1 35 LEU CD1 C 105.490 2.887 -1.754 1.00 . A A . 35 LEU CD1 1 1
5 9758 1 1 35 LEU CD2 C 105.482 4.705 -3.467 1.00 . A A . 35 LEU CD2 1 1
5 9759 1 1 35 LEU CG C 105.432 3.191 -3.253 1.00 . A A . 35 LEU CG 1 1
5 9760 1 1 35 LEU H H 108.178 0.882 -5.209 1.00 . A A . 35 LEU H 1 1
5 9761 1 1 35 LEU HA H 106.452 0.787 -2.738 1.00 . A A . 35 LEU HA 1 1
5 9762 1 1 35 LEU HB2 H 107.543 2.927 -3.510 1.00 . A A . 35 LEU HB2 1 1
5 9763 1 1 35 LEU HB3 H 106.608 2.799 -4.998 1.00 . A A . 35 LEU HB3 1 1
5 9764 1 1 35 LEU HD11 H 104.963 3.656 -1.209 1.00 . A A . 35 LEU HD11 1 1
5 9765 1 1 35 LEU HD12 H 106.521 2.860 -1.431 1.00 . A A . 35 LEU HD12 1 1
5 9766 1 1 35 LEU HD13 H 105.028 1.930 -1.563 1.00 . A A . 35 LEU HD13 1 1
5 9767 1 1 35 LEU HD21 H 106.503 5.045 -3.386 1.00 . A A . 35 LEU HD21 1 1
5 9768 1 1 35 LEU HD22 H 104.878 5.195 -2.718 1.00 . A A . 35 LEU HD22 1 1
5 9769 1 1 35 LEU HD23 H 105.100 4.942 -4.449 1.00 . A A . 35 LEU HD23 1 1
5 9770 1 1 35 LEU HG H 104.518 2.795 -3.668 1.00 . A A . 35 LEU HG 1 1
5 9771 1 1 35 LEU N N 107.887 0.567 -4.327 1.00 . A A . 35 LEU N 1 1
5 9772 1 1 35 LEU O O 105.335 0.532 -5.784 1.00 . A A . 35 LEU O 1 1
5 9773 1 1 36 GLU C C 102.052 -0.561 -3.570 1.00 . A A . 36 GLU C 1 1
5 9774 1 1 36 GLU CA C 103.252 -0.730 -4.518 1.00 . A A . 36 GLU CA 1 1
5 9775 1 1 36 GLU CB C 103.578 -2.203 -4.756 1.00 . A A . 36 GLU CB 1 1
5 9776 1 1 36 GLU CD C 102.752 -4.353 -5.736 1.00 . A A . 36 GLU CD 1 1
5 9777 1 1 36 GLU CG C 102.415 -2.879 -5.483 1.00 . A A . 36 GLU CG 1 1
5 9778 1 1 36 GLU H H 104.542 -0.178 -2.893 1.00 . A A . 36 GLU H 1 1
5 9779 1 1 36 GLU HA H 103.028 -0.222 -5.443 1.00 . A A . 36 GLU HA 1 1
5 9780 1 1 36 GLU HB2 H 104.472 -2.283 -5.359 1.00 . A A . 36 GLU HB2 1 1
5 9781 1 1 36 GLU HB3 H 103.739 -2.694 -3.808 1.00 . A A . 36 GLU HB3 1 1
5 9782 1 1 36 GLU HG2 H 101.524 -2.814 -4.874 1.00 . A A . 36 GLU HG2 1 1
5 9783 1 1 36 GLU HG3 H 102.242 -2.384 -6.427 1.00 . A A . 36 GLU HG3 1 1
5 9784 1 1 36 GLU N N 104.464 -0.142 -3.870 1.00 . A A . 36 GLU N 1 1
5 9785 1 1 36 GLU O O 102.209 -0.230 -2.413 1.00 . A A . 36 GLU O 1 1
5 9786 1 1 36 GLU OE1 O 103.909 -4.718 -5.583 1.00 . A A . 36 GLU OE1 1 1
5 9787 1 1 36 GLU OE2 O 101.848 -5.094 -6.084 1.00 . A A . 36 GLU OE2 1 1
5 9788 1 1 37 LYS C C 99.342 -1.712 -2.297 1.00 . A A . 37 LYS C 1 1
5 9789 1 1 37 LYS CA C 99.642 -0.519 -3.209 1.00 . A A . 37 LYS CA 1 1
5 9790 1 1 37 LYS CB C 98.499 -0.285 -4.196 1.00 . A A . 37 LYS CB 1 1
5 9791 1 1 37 LYS CD C 97.672 1.217 -6.020 1.00 . A A . 37 LYS CD 1 1
5 9792 1 1 37 LYS CE C 98.028 2.416 -6.904 1.00 . A A . 37 LYS CE 1 1
5 9793 1 1 37 LYS CG C 98.785 0.986 -4.994 1.00 . A A . 37 LYS CG 1 1
5 9794 1 1 37 LYS H H 100.746 -0.958 -5.015 1.00 . A A . 37 LYS H 1 1
5 9795 1 1 37 LYS HA H 99.773 0.352 -2.589 1.00 . A A . 37 LYS HA 1 1
5 9796 1 1 37 LYS HB2 H 98.421 -1.129 -4.866 1.00 . A A . 37 LYS HB2 1 1
5 9797 1 1 37 LYS HB3 H 97.573 -0.166 -3.653 1.00 . A A . 37 LYS HB3 1 1
5 9798 1 1 37 LYS HD2 H 97.561 0.335 -6.634 1.00 . A A . 37 LYS HD2 1 1
5 9799 1 1 37 LYS HD3 H 96.744 1.416 -5.506 1.00 . A A . 37 LYS HD3 1 1
5 9800 1 1 37 LYS HE2 H 99.044 2.327 -7.266 1.00 . A A . 37 LYS HE2 1 1
5 9801 1 1 37 LYS HE3 H 97.340 2.491 -7.732 1.00 . A A . 37 LYS HE3 1 1
5 9802 1 1 37 LYS HG2 H 98.837 1.821 -4.316 1.00 . A A . 37 LYS HG2 1 1
5 9803 1 1 37 LYS HG3 H 99.729 0.882 -5.508 1.00 . A A . 37 LYS HG3 1 1
5 9804 1 1 37 LYS HZ1 H 98.164 4.463 -6.540 1.00 . A A . 37 LYS HZ1 1 1
5 9805 1 1 37 LYS HZ2 H 98.510 3.502 -5.192 1.00 . A A . 37 LYS HZ2 1 1
5 9806 1 1 37 LYS HZ3 H 96.906 3.696 -5.705 1.00 . A A . 37 LYS HZ3 1 1
5 9807 1 1 37 LYS N N 100.854 -0.731 -4.068 1.00 . A A . 37 LYS N 1 1
5 9808 1 1 37 LYS NZ N 97.892 3.608 -6.018 1.00 . A A . 37 LYS NZ 1 1
5 9809 1 1 37 LYS O O 99.561 -1.654 -1.103 1.00 . A A . 37 LYS O 1 1
5 9810 1 1 38 THR C C 98.928 -5.263 -2.714 1.00 . A A . 38 THR C 1 1
5 9811 1 1 38 THR CA C 98.528 -3.975 -1.990 1.00 . A A . 38 THR CA 1 1
5 9812 1 1 38 THR CB C 97.013 -3.933 -1.764 1.00 . A A . 38 THR CB 1 1
5 9813 1 1 38 THR CG2 C 96.680 -4.551 -0.409 1.00 . A A . 38 THR CG2 1 1
5 9814 1 1 38 THR H H 98.664 -2.814 -3.806 1.00 . A A . 38 THR H 1 1
5 9815 1 1 38 THR HA H 99.047 -3.899 -1.048 1.00 . A A . 38 THR HA 1 1
5 9816 1 1 38 THR HB H 96.519 -4.495 -2.543 1.00 . A A . 38 THR HB 1 1
5 9817 1 1 38 THR HG1 H 96.373 -2.357 -2.705 1.00 . A A . 38 THR HG1 1 1
5 9818 1 1 38 THR HG21 H 97.590 -4.865 0.079 1.00 . A A . 38 THR HG21 1 1
5 9819 1 1 38 THR HG22 H 96.034 -5.405 -0.551 1.00 . A A . 38 THR HG22 1 1
5 9820 1 1 38 THR HG23 H 96.177 -3.818 0.205 1.00 . A A . 38 THR HG23 1 1
5 9821 1 1 38 THR N N 98.838 -2.788 -2.843 1.00 . A A . 38 THR N 1 1
5 9822 1 1 38 THR O O 99.030 -5.305 -3.923 1.00 . A A . 38 THR O 1 1
5 9823 1 1 38 THR OG1 O 96.558 -2.586 -1.791 1.00 . A A . 38 THR OG1 1 1
5 9824 1 1 39 SER C C 98.348 -8.558 -2.621 1.00 . A A . 39 SER C 1 1
5 9825 1 1 39 SER CA C 99.542 -7.605 -2.595 1.00 . A A . 39 SER CA 1 1
5 9826 1 1 39 SER CB C 100.650 -8.163 -1.699 1.00 . A A . 39 SER CB 1 1
5 9827 1 1 39 SER H H 99.060 -6.254 -1.001 1.00 . A A . 39 SER H 1 1
5 9828 1 1 39 SER HA H 99.921 -7.446 -3.592 1.00 . A A . 39 SER HA 1 1
5 9829 1 1 39 SER HB2 H 100.319 -8.167 -0.674 1.00 . A A . 39 SER HB2 1 1
5 9830 1 1 39 SER HB3 H 100.883 -9.175 -2.005 1.00 . A A . 39 SER HB3 1 1
5 9831 1 1 39 SER HG H 101.722 -6.622 -1.184 1.00 . A A . 39 SER HG 1 1
5 9832 1 1 39 SER N N 99.153 -6.313 -1.971 1.00 . A A . 39 SER N 1 1
5 9833 1 1 39 SER O O 97.369 -8.367 -1.928 1.00 . A A . 39 SER O 1 1
5 9834 1 1 39 SER OG O 101.806 -7.343 -1.812 1.00 . A A . 39 SER OG 1 1
5 9835 1 1 40 GLU C C 97.728 -11.852 -2.656 1.00 . A A . 40 GLU C 1 1
5 9836 1 1 40 GLU CA C 97.332 -10.597 -3.442 1.00 . A A . 40 GLU CA 1 1
5 9837 1 1 40 GLU CB C 97.169 -10.928 -4.923 1.00 . A A . 40 GLU CB 1 1
5 9838 1 1 40 GLU CD C 96.510 -10.011 -7.163 1.00 . A A . 40 GLU CD 1 1
5 9839 1 1 40 GLU CG C 96.666 -9.692 -5.670 1.00 . A A . 40 GLU CG 1 1
5 9840 1 1 40 GLU H H 99.253 -9.748 -3.912 1.00 . A A . 40 GLU H 1 1
5 9841 1 1 40 GLU HA H 96.418 -10.190 -3.046 1.00 . A A . 40 GLU HA 1 1
5 9842 1 1 40 GLU HB2 H 98.122 -11.233 -5.333 1.00 . A A . 40 GLU HB2 1 1
5 9843 1 1 40 GLU HB3 H 96.456 -11.730 -5.039 1.00 . A A . 40 GLU HB3 1 1
5 9844 1 1 40 GLU HG2 H 95.711 -9.390 -5.265 1.00 . A A . 40 GLU HG2 1 1
5 9845 1 1 40 GLU HG3 H 97.376 -8.887 -5.552 1.00 . A A . 40 GLU HG3 1 1
5 9846 1 1 40 GLU N N 98.438 -9.598 -3.389 1.00 . A A . 40 GLU N 1 1
5 9847 1 1 40 GLU O O 96.904 -12.694 -2.352 1.00 . A A . 40 GLU O 1 1
5 9848 1 1 40 GLU OE1 O 96.744 -11.148 -7.544 1.00 . A A . 40 GLU OE1 1 1
5 9849 1 1 40 GLU OE2 O 96.153 -9.109 -7.903 1.00 . A A . 40 GLU OE2 1 1
5 9850 1 1 41 ILE C C 100.188 -12.749 -0.294 1.00 . A A . 41 ILE C 1 1
5 9851 1 1 41 ILE CA C 99.449 -13.186 -1.581 1.00 . A A . 41 ILE CA 1 1
5 9852 1 1 41 ILE CB C 100.376 -13.916 -2.566 1.00 . A A . 41 ILE CB 1 1
5 9853 1 1 41 ILE CD1 C 102.567 -13.741 -3.761 1.00 . A A . 41 ILE CD1 1 1
5 9854 1 1 41 ILE CG1 C 101.468 -12.950 -3.057 1.00 . A A . 41 ILE CG1 1 1
5 9855 1 1 41 ILE CG2 C 99.568 -14.415 -3.760 1.00 . A A . 41 ILE CG2 1 1
5 9856 1 1 41 ILE H H 99.642 -11.315 -2.591 1.00 . A A . 41 ILE H 1 1
5 9857 1 1 41 ILE HA H 98.613 -13.810 -1.322 1.00 . A A . 41 ILE HA 1 1
5 9858 1 1 41 ILE HB H 100.839 -14.756 -2.062 1.00 . A A . 41 ILE HB 1 1
5 9859 1 1 41 ILE HD11 H 103.434 -13.801 -3.118 1.00 . A A . 41 ILE HD11 1 1
5 9860 1 1 41 ILE HD12 H 102.832 -13.242 -4.679 1.00 . A A . 41 ILE HD12 1 1
5 9861 1 1 41 ILE HD13 H 102.210 -14.736 -3.976 1.00 . A A . 41 ILE HD13 1 1
5 9862 1 1 41 ILE HG12 H 101.034 -12.245 -3.746 1.00 . A A . 41 ILE HG12 1 1
5 9863 1 1 41 ILE HG13 H 101.891 -12.409 -2.226 1.00 . A A . 41 ILE HG13 1 1
5 9864 1 1 41 ILE HG21 H 98.931 -15.228 -3.448 1.00 . A A . 41 ILE HG21 1 1
5 9865 1 1 41 ILE HG22 H 100.245 -14.761 -4.527 1.00 . A A . 41 ILE HG22 1 1
5 9866 1 1 41 ILE HG23 H 98.966 -13.608 -4.146 1.00 . A A . 41 ILE HG23 1 1
5 9867 1 1 41 ILE N N 98.985 -11.992 -2.332 1.00 . A A . 41 ILE N 1 1
5 9868 1 1 41 ILE O O 99.630 -12.042 0.525 1.00 . A A . 41 ILE O 1 1
5 9869 1 1 42 ASP C C 103.259 -11.698 0.726 1.00 . A A . 42 ASP C 1 1
5 9870 1 1 42 ASP CA C 102.157 -12.693 1.117 1.00 . A A . 42 ASP CA 1 1
5 9871 1 1 42 ASP CB C 102.743 -13.972 1.716 1.00 . A A . 42 ASP CB 1 1
5 9872 1 1 42 ASP CG C 101.609 -14.861 2.235 1.00 . A A . 42 ASP CG 1 1
5 9873 1 1 42 ASP H H 101.909 -13.662 -0.759 1.00 . A A . 42 ASP H 1 1
5 9874 1 1 42 ASP HA H 101.480 -12.217 1.802 1.00 . A A . 42 ASP HA 1 1
5 9875 1 1 42 ASP HB2 H 103.297 -14.504 0.956 1.00 . A A . 42 ASP HB2 1 1
5 9876 1 1 42 ASP HB3 H 103.402 -13.718 2.531 1.00 . A A . 42 ASP HB3 1 1
5 9877 1 1 42 ASP N N 101.436 -13.130 -0.100 1.00 . A A . 42 ASP N 1 1
5 9878 1 1 42 ASP O O 103.930 -11.852 -0.275 1.00 . A A . 42 ASP O 1 1
5 9879 1 1 42 ASP OD1 O 100.531 -14.338 2.468 1.00 . A A . 42 ASP OD1 1 1
5 9880 1 1 42 ASP OD2 O 101.837 -16.051 2.385 1.00 . A A . 42 ASP OD2 1 1
5 9881 1 1 43 VAL C C 105.886 -10.210 1.241 1.00 . A A . 43 VAL C 1 1
5 9882 1 1 43 VAL CA C 104.460 -9.633 1.180 1.00 . A A . 43 VAL CA 1 1
5 9883 1 1 43 VAL CB C 104.253 -8.537 2.227 1.00 . A A . 43 VAL CB 1 1
5 9884 1 1 43 VAL CG1 C 105.339 -7.468 2.088 1.00 . A A . 43 VAL CG1 1 1
5 9885 1 1 43 VAL CG2 C 102.879 -7.896 2.022 1.00 . A A . 43 VAL CG2 1 1
5 9886 1 1 43 VAL H H 102.860 -10.551 2.294 1.00 . A A . 43 VAL H 1 1
5 9887 1 1 43 VAL HA H 104.293 -9.233 0.192 1.00 . A A . 43 VAL HA 1 1
5 9888 1 1 43 VAL HB H 104.302 -8.973 3.214 1.00 . A A . 43 VAL HB 1 1
5 9889 1 1 43 VAL HG11 H 106.305 -7.913 2.279 1.00 . A A . 43 VAL HG11 1 1
5 9890 1 1 43 VAL HG12 H 105.157 -6.680 2.803 1.00 . A A . 43 VAL HG12 1 1
5 9891 1 1 43 VAL HG13 H 105.319 -7.062 1.089 1.00 . A A . 43 VAL HG13 1 1
5 9892 1 1 43 VAL HG21 H 102.526 -7.492 2.959 1.00 . A A . 43 VAL HG21 1 1
5 9893 1 1 43 VAL HG22 H 102.182 -8.640 1.666 1.00 . A A . 43 VAL HG22 1 1
5 9894 1 1 43 VAL HG23 H 102.957 -7.100 1.295 1.00 . A A . 43 VAL HG23 1 1
5 9895 1 1 43 VAL N N 103.428 -10.663 1.503 1.00 . A A . 43 VAL N 1 1
5 9896 1 1 43 VAL O O 106.695 -9.949 0.377 1.00 . A A . 43 VAL O 1 1
5 9897 1 1 44 PHE C C 107.867 -12.428 1.078 1.00 . A A . 44 PHE C 1 1
5 9898 1 1 44 PHE CA C 107.586 -11.565 2.317 1.00 . A A . 44 PHE CA 1 1
5 9899 1 1 44 PHE CB C 107.587 -12.424 3.587 1.00 . A A . 44 PHE CB 1 1
5 9900 1 1 44 PHE CD1 C 109.121 -14.381 3.175 1.00 . A A . 44 PHE CD1 1 1
5 9901 1 1 44 PHE CD2 C 109.947 -12.520 4.491 1.00 . A A . 44 PHE CD2 1 1
5 9902 1 1 44 PHE CE1 C 110.347 -15.038 3.334 1.00 . A A . 44 PHE CE1 1 1
5 9903 1 1 44 PHE CE2 C 111.173 -13.178 4.652 1.00 . A A . 44 PHE CE2 1 1
5 9904 1 1 44 PHE CG C 108.919 -13.122 3.751 1.00 . A A . 44 PHE CG 1 1
5 9905 1 1 44 PHE CZ C 111.373 -14.438 4.073 1.00 . A A . 44 PHE CZ 1 1
5 9906 1 1 44 PHE H H 105.546 -11.195 2.934 1.00 . A A . 44 PHE H 1 1
5 9907 1 1 44 PHE HA H 108.320 -10.779 2.402 1.00 . A A . 44 PHE HA 1 1
5 9908 1 1 44 PHE HB2 H 107.408 -11.792 4.444 1.00 . A A . 44 PHE HB2 1 1
5 9909 1 1 44 PHE HB3 H 106.803 -13.163 3.518 1.00 . A A . 44 PHE HB3 1 1
5 9910 1 1 44 PHE HD1 H 108.331 -14.846 2.604 1.00 . A A . 44 PHE HD1 1 1
5 9911 1 1 44 PHE HD2 H 109.794 -11.548 4.937 1.00 . A A . 44 PHE HD2 1 1
5 9912 1 1 44 PHE HE1 H 110.501 -16.009 2.887 1.00 . A A . 44 PHE HE1 1 1
5 9913 1 1 44 PHE HE2 H 111.965 -12.716 5.223 1.00 . A A . 44 PHE HE2 1 1
5 9914 1 1 44 PHE HZ H 112.317 -14.947 4.199 1.00 . A A . 44 PHE HZ 1 1
5 9915 1 1 44 PHE N N 106.205 -10.988 2.241 1.00 . A A . 44 PHE N 1 1
5 9916 1 1 44 PHE O O 108.907 -12.309 0.458 1.00 . A A . 44 PHE O 1 1
5 9917 1 1 45 ASP C C 107.108 -13.198 -1.779 1.00 . A A . 45 ASP C 1 1
5 9918 1 1 45 ASP CA C 107.174 -14.096 -0.536 1.00 . A A . 45 ASP CA 1 1
5 9919 1 1 45 ASP CB C 106.044 -15.127 -0.541 1.00 . A A . 45 ASP CB 1 1
5 9920 1 1 45 ASP CG C 106.435 -16.325 0.328 1.00 . A A . 45 ASP CG 1 1
5 9921 1 1 45 ASP H H 106.099 -13.329 1.176 1.00 . A A . 45 ASP H 1 1
5 9922 1 1 45 ASP HA H 108.132 -14.588 -0.483 1.00 . A A . 45 ASP HA 1 1
5 9923 1 1 45 ASP HB2 H 105.144 -14.677 -0.149 1.00 . A A . 45 ASP HB2 1 1
5 9924 1 1 45 ASP HB3 H 105.867 -15.464 -1.552 1.00 . A A . 45 ASP HB3 1 1
5 9925 1 1 45 ASP N N 106.947 -13.267 0.687 1.00 . A A . 45 ASP N 1 1
5 9926 1 1 45 ASP O O 107.864 -13.371 -2.714 1.00 . A A . 45 ASP O 1 1
5 9927 1 1 45 ASP OD1 O 107.616 -16.476 0.602 1.00 . A A . 45 ASP OD1 1 1
5 9928 1 1 45 ASP OD2 O 105.547 -17.070 0.711 1.00 . A A . 45 ASP OD2 1 1
5 9929 1 1 46 ARG C C 107.422 -10.501 -3.109 1.00 . A A . 46 ARG C 1 1
5 9930 1 1 46 ARG CA C 106.146 -11.337 -2.991 1.00 . A A . 46 ARG CA 1 1
5 9931 1 1 46 ARG CB C 104.938 -10.434 -2.744 1.00 . A A . 46 ARG CB 1 1
5 9932 1 1 46 ARG CD C 103.481 -8.670 -3.765 1.00 . A A . 46 ARG CD 1 1
5 9933 1 1 46 ARG CG C 104.724 -9.539 -3.968 1.00 . A A . 46 ARG CG 1 1
5 9934 1 1 46 ARG CZ C 102.413 -8.374 -5.921 1.00 . A A . 46 ARG CZ 1 1
5 9935 1 1 46 ARG H H 105.627 -12.101 -1.039 1.00 . A A . 46 ARG H 1 1
5 9936 1 1 46 ARG HA H 106.001 -11.883 -3.910 1.00 . A A . 46 ARG HA 1 1
5 9937 1 1 46 ARG HB2 H 104.061 -11.043 -2.581 1.00 . A A . 46 ARG HB2 1 1
5 9938 1 1 46 ARG HB3 H 105.118 -9.818 -1.875 1.00 . A A . 46 ARG HB3 1 1
5 9939 1 1 46 ARG HD2 H 102.621 -9.291 -3.552 1.00 . A A . 46 ARG HD2 1 1
5 9940 1 1 46 ARG HD3 H 103.642 -7.960 -2.969 1.00 . A A . 46 ARG HD3 1 1
5 9941 1 1 46 ARG HE H 103.845 -7.166 -5.265 1.00 . A A . 46 ARG HE 1 1
5 9942 1 1 46 ARG HG2 H 105.588 -8.905 -4.107 1.00 . A A . 46 ARG HG2 1 1
5 9943 1 1 46 ARG HG3 H 104.588 -10.156 -4.844 1.00 . A A . 46 ARG HG3 1 1
5 9944 1 1 46 ARG HH11 H 103.617 -9.767 -6.709 1.00 . A A . 46 ARG HH11 1 1
5 9945 1 1 46 ARG HH12 H 102.032 -9.667 -7.404 1.00 . A A . 46 ARG HH12 1 1
5 9946 1 1 46 ARG HH21 H 101.004 -7.077 -5.336 1.00 . A A . 46 ARG HH21 1 1
5 9947 1 1 46 ARG HH22 H 100.549 -8.148 -6.619 1.00 . A A . 46 ARG HH22 1 1
5 9948 1 1 46 ARG N N 106.226 -12.238 -1.803 1.00 . A A . 46 ARG N 1 1
5 9949 1 1 46 ARG NE N 103.299 -7.954 -5.059 1.00 . A A . 46 ARG NE 1 1
5 9950 1 1 46 ARG NH1 N 102.709 -9.346 -6.742 1.00 . A A . 46 ARG NH1 1 1
5 9951 1 1 46 ARG NH2 N 101.230 -7.823 -5.962 1.00 . A A . 46 ARG NH2 1 1
5 9952 1 1 46 ARG O O 107.960 -10.334 -4.186 1.00 . A A . 46 ARG O 1 1
5 9953 1 1 47 ALA C C 110.340 -10.028 -2.543 1.00 . A A . 47 ALA C 1 1
5 9954 1 1 47 ALA CA C 109.161 -9.158 -2.101 1.00 . A A . 47 ALA CA 1 1
5 9955 1 1 47 ALA CB C 109.375 -8.619 -0.686 1.00 . A A . 47 ALA CB 1 1
5 9956 1 1 47 ALA H H 107.489 -10.109 -1.157 1.00 . A A . 47 ALA H 1 1
5 9957 1 1 47 ALA HA H 109.041 -8.345 -2.799 1.00 . A A . 47 ALA HA 1 1
5 9958 1 1 47 ALA HB1 H 109.949 -9.331 -0.112 1.00 . A A . 47 ALA HB1 1 1
5 9959 1 1 47 ALA HB2 H 108.417 -8.464 -0.213 1.00 . A A . 47 ALA HB2 1 1
5 9960 1 1 47 ALA HB3 H 109.908 -7.682 -0.733 1.00 . A A . 47 ALA HB3 1 1
5 9961 1 1 47 ALA N N 107.919 -9.975 -2.024 1.00 . A A . 47 ALA N 1 1
5 9962 1 1 47 ALA O O 111.185 -9.599 -3.297 1.00 . A A . 47 ALA O 1 1
5 9963 1 1 48 MET C C 111.419 -12.390 -4.023 1.00 . A A . 48 MET C 1 1
5 9964 1 1 48 MET CA C 111.512 -12.145 -2.513 1.00 . A A . 48 MET CA 1 1
5 9965 1 1 48 MET CB C 111.295 -13.440 -1.727 1.00 . A A . 48 MET CB 1 1
5 9966 1 1 48 MET CE C 110.650 -16.461 -1.815 1.00 . A A . 48 MET CE 1 1
5 9967 1 1 48 MET CG C 112.428 -14.425 -2.016 1.00 . A A . 48 MET CG 1 1
5 9968 1 1 48 MET H H 109.697 -11.584 -1.492 1.00 . A A . 48 MET H 1 1
5 9969 1 1 48 MET HA H 112.474 -11.717 -2.279 1.00 . A A . 48 MET HA 1 1
5 9970 1 1 48 MET HB2 H 111.273 -13.217 -0.670 1.00 . A A . 48 MET HB2 1 1
5 9971 1 1 48 MET HB3 H 110.355 -13.881 -2.020 1.00 . A A . 48 MET HB3 1 1
5 9972 1 1 48 MET HE1 H 109.827 -15.859 -1.457 1.00 . A A . 48 MET HE1 1 1
5 9973 1 1 48 MET HE2 H 110.466 -17.496 -1.577 1.00 . A A . 48 MET HE2 1 1
5 9974 1 1 48 MET HE3 H 110.744 -16.352 -2.888 1.00 . A A . 48 MET HE3 1 1
5 9975 1 1 48 MET HG2 H 112.426 -14.685 -3.065 1.00 . A A . 48 MET HG2 1 1
5 9976 1 1 48 MET HG3 H 113.373 -13.973 -1.758 1.00 . A A . 48 MET HG3 1 1
5 9977 1 1 48 MET N N 110.396 -11.250 -2.093 1.00 . A A . 48 MET N 1 1
5 9978 1 1 48 MET O O 112.408 -12.337 -4.728 1.00 . A A . 48 MET O 1 1
5 9979 1 1 48 MET SD S 112.181 -15.916 -1.021 1.00 . A A . 48 MET SD 1 1
5 9980 1 1 49 ASP C C 110.503 -11.563 -6.741 1.00 . A A . 49 ASP C 1 1
5 9981 1 1 49 ASP CA C 110.108 -12.847 -6.005 1.00 . A A . 49 ASP CA 1 1
5 9982 1 1 49 ASP CB C 108.636 -13.196 -6.245 1.00 . A A . 49 ASP CB 1 1
5 9983 1 1 49 ASP CG C 108.456 -13.741 -7.665 1.00 . A A . 49 ASP CG 1 1
5 9984 1 1 49 ASP H H 109.448 -12.657 -3.959 1.00 . A A . 49 ASP H 1 1
5 9985 1 1 49 ASP HA H 110.747 -13.650 -6.339 1.00 . A A . 49 ASP HA 1 1
5 9986 1 1 49 ASP HB2 H 108.323 -13.943 -5.530 1.00 . A A . 49 ASP HB2 1 1
5 9987 1 1 49 ASP HB3 H 108.032 -12.309 -6.124 1.00 . A A . 49 ASP HB3 1 1
5 9988 1 1 49 ASP N N 110.241 -12.632 -4.535 1.00 . A A . 49 ASP N 1 1
5 9989 1 1 49 ASP O O 111.202 -11.595 -7.731 1.00 . A A . 49 ASP O 1 1
5 9990 1 1 49 ASP OD1 O 109.452 -14.069 -8.290 1.00 . A A . 49 ASP OD1 1 1
5 9991 1 1 49 ASP OD2 O 107.320 -13.826 -8.104 1.00 . A A . 49 ASP OD2 1 1
5 9992 1 1 50 VAL C C 111.959 -8.885 -6.713 1.00 . A A . 50 VAL C 1 1
5 9993 1 1 50 VAL CA C 110.451 -9.135 -6.878 1.00 . A A . 50 VAL CA 1 1
5 9994 1 1 50 VAL CB C 109.627 -8.072 -6.142 1.00 . A A . 50 VAL CB 1 1
5 9995 1 1 50 VAL CG1 C 110.051 -6.669 -6.592 1.00 . A A . 50 VAL CG1 1 1
5 9996 1 1 50 VAL CG2 C 108.144 -8.271 -6.460 1.00 . A A . 50 VAL CG2 1 1
5 9997 1 1 50 VAL H H 109.531 -10.439 -5.429 1.00 . A A . 50 VAL H 1 1
5 9998 1 1 50 VAL HA H 110.221 -9.130 -7.931 1.00 . A A . 50 VAL HA 1 1
5 9999 1 1 50 VAL HB H 109.783 -8.169 -5.076 1.00 . A A . 50 VAL HB 1 1
5 10000 1 1 50 VAL HG11 H 109.268 -6.233 -7.192 1.00 . A A . 50 VAL HG11 1 1
5 10001 1 1 50 VAL HG12 H 110.955 -6.729 -7.176 1.00 . A A . 50 VAL HG12 1 1
5 10002 1 1 50 VAL HG13 H 110.225 -6.051 -5.723 1.00 . A A . 50 VAL HG13 1 1
5 10003 1 1 50 VAL HG21 H 107.820 -7.511 -7.157 1.00 . A A . 50 VAL HG21 1 1
5 10004 1 1 50 VAL HG22 H 107.566 -8.194 -5.551 1.00 . A A . 50 VAL HG22 1 1
5 10005 1 1 50 VAL HG23 H 107.998 -9.247 -6.898 1.00 . A A . 50 VAL HG23 1 1
5 10006 1 1 50 VAL N N 110.080 -10.434 -6.241 1.00 . A A . 50 VAL N 1 1
5 10007 1 1 50 VAL O O 112.622 -8.455 -7.636 1.00 . A A . 50 VAL O 1 1
5 10008 1 1 51 PHE C C 114.760 -9.768 -6.359 1.00 . A A . 51 PHE C 1 1
5 10009 1 1 51 PHE CA C 113.969 -8.910 -5.365 1.00 . A A . 51 PHE CA 1 1
5 10010 1 1 51 PHE CB C 114.248 -9.347 -3.922 1.00 . A A . 51 PHE CB 1 1
5 10011 1 1 51 PHE CD1 C 116.718 -9.849 -3.930 1.00 . A A . 51 PHE CD1 1 1
5 10012 1 1 51 PHE CD2 C 115.943 -7.834 -2.826 1.00 . A A . 51 PHE CD2 1 1
5 10013 1 1 51 PHE CE1 C 118.038 -9.528 -3.587 1.00 . A A . 51 PHE CE1 1 1
5 10014 1 1 51 PHE CE2 C 117.262 -7.512 -2.484 1.00 . A A . 51 PHE CE2 1 1
5 10015 1 1 51 PHE CG C 115.671 -9.003 -3.549 1.00 . A A . 51 PHE CG 1 1
5 10016 1 1 51 PHE CZ C 118.309 -8.359 -2.865 1.00 . A A . 51 PHE CZ 1 1
5 10017 1 1 51 PHE H H 111.962 -9.488 -4.825 1.00 . A A . 51 PHE H 1 1
5 10018 1 1 51 PHE HA H 114.212 -7.867 -5.492 1.00 . A A . 51 PHE HA 1 1
5 10019 1 1 51 PHE HB2 H 113.569 -8.835 -3.256 1.00 . A A . 51 PHE HB2 1 1
5 10020 1 1 51 PHE HB3 H 114.101 -10.414 -3.833 1.00 . A A . 51 PHE HB3 1 1
5 10021 1 1 51 PHE HD1 H 116.509 -10.750 -4.486 1.00 . A A . 51 PHE HD1 1 1
5 10022 1 1 51 PHE HD2 H 115.134 -7.181 -2.531 1.00 . A A . 51 PHE HD2 1 1
5 10023 1 1 51 PHE HE1 H 118.846 -10.181 -3.880 1.00 . A A . 51 PHE HE1 1 1
5 10024 1 1 51 PHE HE2 H 117.472 -6.612 -1.926 1.00 . A A . 51 PHE HE2 1 1
5 10025 1 1 51 PHE HZ H 119.326 -8.112 -2.602 1.00 . A A . 51 PHE HZ 1 1
5 10026 1 1 51 PHE N N 112.507 -9.143 -5.559 1.00 . A A . 51 PHE N 1 1
5 10027 1 1 51 PHE O O 115.651 -9.286 -7.030 1.00 . A A . 51 PHE O 1 1
5 10028 1 1 52 HIS C C 114.692 -11.548 -8.892 1.00 . A A . 52 HIS C 1 1
5 10029 1 1 52 HIS CA C 115.152 -11.885 -7.468 1.00 . A A . 52 HIS CA 1 1
5 10030 1 1 52 HIS CB C 114.788 -13.320 -7.097 1.00 . A A . 52 HIS CB 1 1
5 10031 1 1 52 HIS CD2 C 115.487 -13.031 -4.580 1.00 . A A . 52 HIS CD2 1 1
5 10032 1 1 52 HIS CE1 C 116.642 -14.851 -4.366 1.00 . A A . 52 HIS CE1 1 1
5 10033 1 1 52 HIS CG C 115.445 -13.675 -5.793 1.00 . A A . 52 HIS CG 1 1
5 10034 1 1 52 HIS H H 113.692 -11.394 -5.956 1.00 . A A . 52 HIS H 1 1
5 10035 1 1 52 HIS HA H 116.216 -11.734 -7.400 1.00 . A A . 52 HIS HA 1 1
5 10036 1 1 52 HIS HB2 H 113.715 -13.408 -6.999 1.00 . A A . 52 HIS HB2 1 1
5 10037 1 1 52 HIS HB3 H 115.136 -13.991 -7.869 1.00 . A A . 52 HIS HB3 1 1
5 10038 1 1 52 HIS HD1 H 116.355 -15.515 -6.318 1.00 . A A . 52 HIS HD1 1 1
5 10039 1 1 52 HIS HD2 H 115.009 -12.085 -4.358 1.00 . A A . 52 HIS HD2 1 1
5 10040 1 1 52 HIS HE1 H 117.255 -15.639 -3.954 1.00 . A A . 52 HIS HE1 1 1
5 10041 1 1 52 HIS N N 114.428 -11.023 -6.486 1.00 . A A . 52 HIS N 1 1
5 10042 1 1 52 HIS ND1 N 116.188 -14.833 -5.633 1.00 . A A . 52 HIS ND1 1 1
5 10043 1 1 52 HIS NE2 N 116.243 -13.776 -3.681 1.00 . A A . 52 HIS NE2 1 1
5 10044 1 1 52 HIS O O 115.473 -11.560 -9.822 1.00 . A A . 52 HIS O 1 1
5 10045 1 1 53 ASN C C 113.690 -9.657 -10.943 1.00 . A A . 53 ASN C 1 1
5 10046 1 1 53 ASN CA C 112.947 -10.889 -10.434 1.00 . A A . 53 ASN CA 1 1
5 10047 1 1 53 ASN CB C 111.461 -10.581 -10.263 1.00 . A A . 53 ASN CB 1 1
5 10048 1 1 53 ASN CG C 110.880 -10.135 -11.606 1.00 . A A . 53 ASN CG 1 1
5 10049 1 1 53 ASN H H 112.824 -11.229 -8.308 1.00 . A A . 53 ASN H 1 1
5 10050 1 1 53 ASN HA H 113.080 -11.722 -11.107 1.00 . A A . 53 ASN HA 1 1
5 10051 1 1 53 ASN HB2 H 110.948 -11.469 -9.922 1.00 . A A . 53 ASN HB2 1 1
5 10052 1 1 53 ASN HB3 H 111.337 -9.791 -9.537 1.00 . A A . 53 ASN HB3 1 1
5 10053 1 1 53 ASN HD21 H 109.684 -8.768 -10.805 1.00 . A A . 53 ASN HD21 1 1
5 10054 1 1 53 ASN HD22 H 109.604 -8.902 -12.495 1.00 . A A . 53 ASN HD22 1 1
5 10055 1 1 53 ASN N N 113.439 -11.237 -9.070 1.00 . A A . 53 ASN N 1 1
5 10056 1 1 53 ASN ND2 N 109.981 -9.190 -11.637 1.00 . A A . 53 ASN ND2 1 1
5 10057 1 1 53 ASN O O 114.060 -9.573 -12.099 1.00 . A A . 53 ASN O 1 1
5 10058 1 1 53 ASN OD1 O 111.252 -10.652 -12.641 1.00 . A A . 53 ASN OD1 1 1
5 10059 1 1 54 LEU C C 116.224 -7.808 -10.495 1.00 . A A . 54 LEU C 1 1
5 10060 1 1 54 LEU CA C 114.713 -7.507 -10.499 1.00 . A A . 54 LEU CA 1 1
5 10061 1 1 54 LEU CB C 114.364 -6.435 -9.470 1.00 . A A . 54 LEU CB 1 1
5 10062 1 1 54 LEU CD1 C 112.484 -5.147 -8.441 1.00 . A A . 54 LEU CD1 1 1
5 10063 1 1 54 LEU CD2 C 112.527 -5.546 -10.908 1.00 . A A . 54 LEU CD2 1 1
5 10064 1 1 54 LEU CG C 112.864 -6.141 -9.538 1.00 . A A . 54 LEU CG 1 1
5 10065 1 1 54 LEU H H 113.675 -8.822 -9.143 1.00 . A A . 54 LEU H 1 1
5 10066 1 1 54 LEU HA H 114.401 -7.195 -11.482 1.00 . A A . 54 LEU HA 1 1
5 10067 1 1 54 LEU HB2 H 114.619 -6.786 -8.480 1.00 . A A . 54 LEU HB2 1 1
5 10068 1 1 54 LEU HB3 H 114.916 -5.532 -9.686 1.00 . A A . 54 LEU HB3 1 1
5 10069 1 1 54 LEU HD11 H 112.643 -5.599 -7.474 1.00 . A A . 54 LEU HD11 1 1
5 10070 1 1 54 LEU HD12 H 111.444 -4.877 -8.546 1.00 . A A . 54 LEU HD12 1 1
5 10071 1 1 54 LEU HD13 H 113.096 -4.261 -8.530 1.00 . A A . 54 LEU HD13 1 1
5 10072 1 1 54 LEU HD21 H 113.213 -4.741 -11.129 1.00 . A A . 54 LEU HD21 1 1
5 10073 1 1 54 LEU HD22 H 111.517 -5.165 -10.896 1.00 . A A . 54 LEU HD22 1 1
5 10074 1 1 54 LEU HD23 H 112.615 -6.311 -11.664 1.00 . A A . 54 LEU HD23 1 1
5 10075 1 1 54 LEU HG H 112.312 -7.059 -9.398 1.00 . A A . 54 LEU HG 1 1
5 10076 1 1 54 LEU N N 113.950 -8.716 -10.077 1.00 . A A . 54 LEU N 1 1
5 10077 1 1 54 LEU O O 117.034 -6.938 -10.749 1.00 . A A . 54 LEU O 1 1
5 10078 1 1 55 LYS C C 118.858 -8.556 -9.256 1.00 . A A . 55 LYS C 1 1
5 10079 1 1 55 LYS CA C 118.040 -9.422 -10.215 1.00 . A A . 55 LYS CA 1 1
5 10080 1 1 55 LYS CB C 118.494 -9.240 -11.664 1.00 . A A . 55 LYS CB 1 1
5 10081 1 1 55 LYS CD C 118.244 -10.126 -13.991 1.00 . A A . 55 LYS CD 1 1
5 10082 1 1 55 LYS CE C 117.551 -11.182 -14.854 1.00 . A A . 55 LYS CE 1 1
5 10083 1 1 55 LYS CG C 117.806 -10.292 -12.537 1.00 . A A . 55 LYS CG 1 1
5 10084 1 1 55 LYS H H 115.949 -9.728 -10.026 1.00 . A A . 55 LYS H 1 1
5 10085 1 1 55 LYS HA H 118.134 -10.462 -9.940 1.00 . A A . 55 LYS HA 1 1
5 10086 1 1 55 LYS HB2 H 118.226 -8.255 -12.010 1.00 . A A . 55 LYS HB2 1 1
5 10087 1 1 55 LYS HB3 H 119.563 -9.365 -11.727 1.00 . A A . 55 LYS HB3 1 1
5 10088 1 1 55 LYS HD2 H 117.972 -9.140 -14.339 1.00 . A A . 55 LYS HD2 1 1
5 10089 1 1 55 LYS HD3 H 119.314 -10.252 -14.062 1.00 . A A . 55 LYS HD3 1 1
5 10090 1 1 55 LYS HE2 H 117.816 -12.176 -14.516 1.00 . A A . 55 LYS HE2 1 1
5 10091 1 1 55 LYS HE3 H 116.481 -11.047 -14.827 1.00 . A A . 55 LYS HE3 1 1
5 10092 1 1 55 LYS HG2 H 118.078 -11.279 -12.190 1.00 . A A . 55 LYS HG2 1 1
5 10093 1 1 55 LYS HG3 H 116.735 -10.172 -12.470 1.00 . A A . 55 LYS HG3 1 1
5 10094 1 1 55 LYS HZ1 H 117.709 -10.029 -16.579 1.00 . A A . 55 LYS HZ1 1 1
5 10095 1 1 55 LYS HZ2 H 117.729 -11.706 -16.860 1.00 . A A . 55 LYS HZ2 1 1
5 10096 1 1 55 LYS HZ3 H 119.100 -10.931 -16.219 1.00 . A A . 55 LYS HZ3 1 1
5 10097 1 1 55 LYS N N 116.606 -9.041 -10.220 1.00 . A A . 55 LYS N 1 1
5 10098 1 1 55 LYS NZ N 118.060 -10.945 -16.232 1.00 . A A . 55 LYS NZ 1 1
5 10099 1 1 55 LYS O O 120.018 -8.279 -9.494 1.00 . A A . 55 LYS O 1 1
5 10100 1 1 56 MET C C 120.130 -8.185 -6.514 1.00 . A A . 56 MET C 1 1
5 10101 1 1 56 MET CA C 119.048 -7.326 -7.183 1.00 . A A . 56 MET CA 1 1
5 10102 1 1 56 MET CB C 118.029 -6.862 -6.145 1.00 . A A . 56 MET CB 1 1
5 10103 1 1 56 MET CE C 116.918 -4.550 -4.430 1.00 . A A . 56 MET CE 1 1
5 10104 1 1 56 MET CG C 117.037 -5.891 -6.783 1.00 . A A . 56 MET CG 1 1
5 10105 1 1 56 MET H H 117.349 -8.396 -7.974 1.00 . A A . 56 MET H 1 1
5 10106 1 1 56 MET HA H 119.496 -6.481 -7.679 1.00 . A A . 56 MET HA 1 1
5 10107 1 1 56 MET HB2 H 117.495 -7.717 -5.758 1.00 . A A . 56 MET HB2 1 1
5 10108 1 1 56 MET HB3 H 118.542 -6.364 -5.336 1.00 . A A . 56 MET HB3 1 1
5 10109 1 1 56 MET HE1 H 117.893 -4.466 -4.890 1.00 . A A . 56 MET HE1 1 1
5 10110 1 1 56 MET HE2 H 117.004 -5.100 -3.507 1.00 . A A . 56 MET HE2 1 1
5 10111 1 1 56 MET HE3 H 116.527 -3.567 -4.224 1.00 . A A . 56 MET HE3 1 1
5 10112 1 1 56 MET HG2 H 117.561 -5.009 -7.125 1.00 . A A . 56 MET HG2 1 1
5 10113 1 1 56 MET HG3 H 116.552 -6.370 -7.621 1.00 . A A . 56 MET HG3 1 1
5 10114 1 1 56 MET N N 118.279 -8.148 -8.160 1.00 . A A . 56 MET N 1 1
5 10115 1 1 56 MET O O 121.048 -7.672 -5.906 1.00 . A A . 56 MET O 1 1
5 10116 1 1 56 MET SD S 115.796 -5.421 -5.553 1.00 . A A . 56 MET SD 1 1
5 10117 1 1 57 ASP C C 122.355 -10.366 -6.873 1.00 . A A . 57 ASP C 1 1
5 10118 1 1 57 ASP CA C 121.090 -10.352 -6.004 1.00 . A A . 57 ASP CA 1 1
5 10119 1 1 57 ASP CB C 120.479 -11.754 -5.941 1.00 . A A . 57 ASP CB 1 1
5 10120 1 1 57 ASP CG C 120.056 -12.209 -7.345 1.00 . A A . 57 ASP CG 1 1
5 10121 1 1 57 ASP H H 119.312 -9.896 -7.132 1.00 . A A . 57 ASP H 1 1
5 10122 1 1 57 ASP HA H 121.323 -10.000 -5.015 1.00 . A A . 57 ASP HA 1 1
5 10123 1 1 57 ASP HB2 H 121.211 -12.446 -5.547 1.00 . A A . 57 ASP HB2 1 1
5 10124 1 1 57 ASP HB3 H 119.616 -11.741 -5.294 1.00 . A A . 57 ASP HB3 1 1
5 10125 1 1 57 ASP N N 120.046 -9.488 -6.630 1.00 . A A . 57 ASP N 1 1
5 10126 1 1 57 ASP O O 123.362 -10.936 -6.497 1.00 . A A . 57 ASP O 1 1
5 10127 1 1 57 ASP OD1 O 120.149 -11.415 -8.267 1.00 . A A . 57 ASP OD1 1 1
5 10128 1 1 57 ASP OD2 O 119.646 -13.351 -7.472 1.00 . A A . 57 ASP OD2 1 1
5 10129 1 1 58 ASN C C 124.433 -8.567 -8.548 1.00 . A A . 58 ASN C 1 1
5 10130 1 1 58 ASN CA C 123.534 -9.755 -8.890 1.00 . A A . 58 ASN CA 1 1
5 10131 1 1 58 ASN CB C 123.015 -9.671 -10.323 1.00 . A A . 58 ASN CB 1 1
5 10132 1 1 58 ASN CG C 124.191 -9.756 -11.295 1.00 . A A . 58 ASN CG 1 1
5 10133 1 1 58 ASN H H 121.516 -9.298 -8.334 1.00 . A A . 58 ASN H 1 1
5 10134 1 1 58 ASN HA H 124.100 -10.660 -8.748 1.00 . A A . 58 ASN HA 1 1
5 10135 1 1 58 ASN HB2 H 122.336 -10.492 -10.505 1.00 . A A . 58 ASN HB2 1 1
5 10136 1 1 58 ASN HB3 H 122.497 -8.736 -10.465 1.00 . A A . 58 ASN HB3 1 1
5 10137 1 1 58 ASN HD21 H 123.036 -9.884 -12.904 1.00 . A A . 58 ASN HD21 1 1
5 10138 1 1 58 ASN HD22 H 124.707 -9.910 -13.206 1.00 . A A . 58 ASN HD22 1 1
5 10139 1 1 58 ASN N N 122.324 -9.753 -8.030 1.00 . A A . 58 ASN N 1 1
5 10140 1 1 58 ASN ND2 N 123.958 -9.859 -12.574 1.00 . A A . 58 ASN ND2 1 1
5 10141 1 1 58 ASN O O 124.486 -7.572 -9.244 1.00 . A A . 58 ASN O 1 1
5 10142 1 1 58 ASN OD1 O 125.335 -9.729 -10.886 1.00 . A A . 58 ASN OD1 1 1
5 10143 1 1 59 THR C C 127.411 -8.360 -6.631 1.00 . A A . 59 THR C 1 1
5 10144 1 1 59 THR CA C 126.124 -7.655 -7.048 1.00 . A A . 59 THR CA 1 1
5 10145 1 1 59 THR CB C 125.461 -6.964 -5.855 1.00 . A A . 59 THR CB 1 1
5 10146 1 1 59 THR CG2 C 126.388 -5.874 -5.310 1.00 . A A . 59 THR CG2 1 1
5 10147 1 1 59 THR H H 125.110 -9.541 -6.970 1.00 . A A . 59 THR H 1 1
5 10148 1 1 59 THR HA H 126.311 -6.953 -7.845 1.00 . A A . 59 THR HA 1 1
5 10149 1 1 59 THR HB H 125.271 -7.690 -5.079 1.00 . A A . 59 THR HB 1 1
5 10150 1 1 59 THR HG1 H 123.863 -5.902 -5.530 1.00 . A A . 59 THR HG1 1 1
5 10151 1 1 59 THR HG21 H 126.508 -5.097 -6.051 1.00 . A A . 59 THR HG21 1 1
5 10152 1 1 59 THR HG22 H 127.352 -6.302 -5.079 1.00 . A A . 59 THR HG22 1 1
5 10153 1 1 59 THR HG23 H 125.959 -5.451 -4.412 1.00 . A A . 59 THR HG23 1 1
5 10154 1 1 59 THR N N 125.168 -8.708 -7.482 1.00 . A A . 59 THR N 1 1
5 10155 1 1 59 THR O O 127.404 -9.525 -6.288 1.00 . A A . 59 THR O 1 1
5 10156 1 1 59 THR OG1 O 124.233 -6.384 -6.273 1.00 . A A . 59 THR OG1 1 1
5 10157 1 1 60 LYS C C 129.807 -8.819 -4.876 1.00 . A A . 60 LYS C 1 1
5 10158 1 1 60 LYS CA C 129.805 -8.339 -6.333 1.00 . A A . 60 LYS CA 1 1
5 10159 1 1 60 LYS CB C 130.868 -7.264 -6.547 1.00 . A A . 60 LYS CB 1 1
5 10160 1 1 60 LYS CD C 133.320 -6.815 -6.642 1.00 . A A . 60 LYS CD 1 1
5 10161 1 1 60 LYS CE C 134.709 -7.430 -6.470 1.00 . A A . 60 LYS CE 1 1
5 10162 1 1 60 LYS CG C 132.257 -7.873 -6.355 1.00 . A A . 60 LYS CG 1 1
5 10163 1 1 60 LYS H H 128.514 -6.755 -7.005 1.00 . A A . 60 LYS H 1 1
5 10164 1 1 60 LYS HA H 129.992 -9.174 -6.989 1.00 . A A . 60 LYS HA 1 1
5 10165 1 1 60 LYS HB2 H 130.783 -6.868 -7.550 1.00 . A A . 60 LYS HB2 1 1
5 10166 1 1 60 LYS HB3 H 130.725 -6.470 -5.831 1.00 . A A . 60 LYS HB3 1 1
5 10167 1 1 60 LYS HD2 H 133.207 -6.455 -7.656 1.00 . A A . 60 LYS HD2 1 1
5 10168 1 1 60 LYS HD3 H 133.205 -5.992 -5.953 1.00 . A A . 60 LYS HD3 1 1
5 10169 1 1 60 LYS HE2 H 134.841 -7.779 -5.456 1.00 . A A . 60 LYS HE2 1 1
5 10170 1 1 60 LYS HE3 H 134.851 -8.239 -7.171 1.00 . A A . 60 LYS HE3 1 1
5 10171 1 1 60 LYS HG2 H 132.358 -8.222 -5.337 1.00 . A A . 60 LYS HG2 1 1
5 10172 1 1 60 LYS HG3 H 132.384 -8.703 -7.035 1.00 . A A . 60 LYS HG3 1 1
5 10173 1 1 60 LYS HZ1 H 135.359 -5.838 -7.641 1.00 . A A . 60 LYS HZ1 1 1
5 10174 1 1 60 LYS HZ2 H 136.613 -6.710 -6.899 1.00 . A A . 60 LYS HZ2 1 1
5 10175 1 1 60 LYS HZ3 H 135.658 -5.644 -5.983 1.00 . A A . 60 LYS HZ3 1 1
5 10176 1 1 60 LYS N N 128.518 -7.683 -6.692 1.00 . A A . 60 LYS N 1 1
5 10177 1 1 60 LYS NZ N 135.657 -6.322 -6.771 1.00 . A A . 60 LYS NZ 1 1
5 10178 1 1 60 LYS O O 130.215 -9.925 -4.584 1.00 . A A . 60 LYS O 1 1
5 10179 1 1 61 LEU C C 127.919 -8.940 -2.121 1.00 . A A . 61 LEU C 1 1
5 10180 1 1 61 LEU CA C 129.316 -8.459 -2.532 1.00 . A A . 61 LEU CA 1 1
5 10181 1 1 61 LEU CB C 129.725 -7.242 -1.701 1.00 . A A . 61 LEU CB 1 1
5 10182 1 1 61 LEU CD1 C 131.557 -5.614 -1.226 1.00 . A A . 61 LEU CD1 1 1
5 10183 1 1 61 LEU CD2 C 132.096 -8.005 -1.732 1.00 . A A . 61 LEU CD2 1 1
5 10184 1 1 61 LEU CG C 131.156 -6.841 -2.050 1.00 . A A . 61 LEU CG 1 1
5 10185 1 1 61 LEU H H 128.998 -7.125 -4.195 1.00 . A A . 61 LEU H 1 1
5 10186 1 1 61 LEU HA H 130.015 -9.265 -2.385 1.00 . A A . 61 LEU HA 1 1
5 10187 1 1 61 LEU HB2 H 129.059 -6.419 -1.918 1.00 . A A . 61 LEU HB2 1 1
5 10188 1 1 61 LEU HB3 H 129.667 -7.484 -0.651 1.00 . A A . 61 LEU HB3 1 1
5 10189 1 1 61 LEU HD11 H 130.976 -4.760 -1.541 1.00 . A A . 61 LEU HD11 1 1
5 10190 1 1 61 LEU HD12 H 132.607 -5.408 -1.373 1.00 . A A . 61 LEU HD12 1 1
5 10191 1 1 61 LEU HD13 H 131.373 -5.809 -0.178 1.00 . A A . 61 LEU HD13 1 1
5 10192 1 1 61 LEU HD21 H 131.870 -8.391 -0.749 1.00 . A A . 61 LEU HD21 1 1
5 10193 1 1 61 LEU HD22 H 133.120 -7.660 -1.758 1.00 . A A . 61 LEU HD22 1 1
5 10194 1 1 61 LEU HD23 H 131.960 -8.786 -2.465 1.00 . A A . 61 LEU HD23 1 1
5 10195 1 1 61 LEU HG H 131.217 -6.602 -3.102 1.00 . A A . 61 LEU HG 1 1
5 10196 1 1 61 LEU N N 129.341 -8.013 -3.956 1.00 . A A . 61 LEU N 1 1
5 10197 1 1 61 LEU O O 127.722 -9.377 -1.006 1.00 . A A . 61 LEU O 1 1
5 10198 1 1 62 GLN C C 124.991 -8.556 -1.495 1.00 . A A . 62 GLN C 1 1
5 10199 1 1 62 GLN CA C 125.567 -9.319 -2.690 1.00 . A A . 62 GLN CA 1 1
5 10200 1 1 62 GLN CB C 125.693 -10.820 -2.382 1.00 . A A . 62 GLN CB 1 1
5 10201 1 1 62 GLN CD C 126.284 -13.052 -3.340 1.00 . A A . 62 GLN CD 1 1
5 10202 1 1 62 GLN CG C 126.084 -11.569 -3.656 1.00 . A A . 62 GLN CG 1 1
5 10203 1 1 62 GLN H H 127.123 -8.483 -3.897 1.00 . A A . 62 GLN H 1 1
5 10204 1 1 62 GLN HA H 124.935 -9.188 -3.556 1.00 . A A . 62 GLN HA 1 1
5 10205 1 1 62 GLN HB2 H 126.439 -10.986 -1.632 1.00 . A A . 62 GLN HB2 1 1
5 10206 1 1 62 GLN HB3 H 124.750 -11.194 -2.023 1.00 . A A . 62 GLN HB3 1 1
5 10207 1 1 62 GLN HE21 H 126.937 -13.493 -5.162 1.00 . A A . 62 GLN HE21 1 1
5 10208 1 1 62 GLN HE22 H 126.859 -14.801 -4.082 1.00 . A A . 62 GLN HE22 1 1
5 10209 1 1 62 GLN HG2 H 125.300 -11.460 -4.391 1.00 . A A . 62 GLN HG2 1 1
5 10210 1 1 62 GLN HG3 H 127.003 -11.160 -4.047 1.00 . A A . 62 GLN HG3 1 1
5 10211 1 1 62 GLN N N 126.951 -8.858 -3.011 1.00 . A A . 62 GLN N 1 1
5 10212 1 1 62 GLN NE2 N 126.731 -13.849 -4.272 1.00 . A A . 62 GLN NE2 1 1
5 10213 1 1 62 GLN O O 124.486 -9.122 -0.548 1.00 . A A . 62 GLN O 1 1
5 10214 1 1 62 GLN OE1 O 126.035 -13.489 -2.233 1.00 . A A . 62 GLN OE1 1 1
5 10215 1 1 63 ASN C C 123.554 -5.364 -1.076 1.00 . A A . 63 ASN C 1 1
5 10216 1 1 63 ASN CA C 124.579 -6.348 -0.500 1.00 . A A . 63 ASN CA 1 1
5 10217 1 1 63 ASN CB C 125.809 -5.593 0.016 1.00 . A A . 63 ASN CB 1 1
5 10218 1 1 63 ASN CG C 126.708 -6.549 0.798 1.00 . A A . 63 ASN CG 1 1
5 10219 1 1 63 ASN H H 125.530 -6.872 -2.357 1.00 . A A . 63 ASN H 1 1
5 10220 1 1 63 ASN HA H 124.106 -6.877 0.304 1.00 . A A . 63 ASN HA 1 1
5 10221 1 1 63 ASN HB2 H 126.358 -5.186 -0.820 1.00 . A A . 63 ASN HB2 1 1
5 10222 1 1 63 ASN HB3 H 125.493 -4.790 0.665 1.00 . A A . 63 ASN HB3 1 1
5 10223 1 1 63 ASN HD21 H 128.357 -5.504 0.443 1.00 . A A . 63 ASN HD21 1 1
5 10224 1 1 63 ASN HD22 H 128.572 -6.905 1.378 1.00 . A A . 63 ASN HD22 1 1
5 10225 1 1 63 ASN N N 125.091 -7.255 -1.570 1.00 . A A . 63 ASN N 1 1
5 10226 1 1 63 ASN ND2 N 127.984 -6.299 0.879 1.00 . A A . 63 ASN ND2 1 1
5 10227 1 1 63 ASN O O 123.665 -4.165 -0.909 1.00 . A A . 63 ASN O 1 1
5 10228 1 1 63 ASN OD1 O 126.246 -7.531 1.336 1.00 . A A . 63 ASN OD1 1 1
5 10229 1 1 64 GLY C C 120.276 -5.006 -1.353 1.00 . A A . 64 GLY C 1 1
5 10230 1 1 64 GLY CA C 121.486 -4.973 -2.290 1.00 . A A . 64 GLY CA 1 1
5 10231 1 1 64 GLY H H 122.468 -6.840 -1.835 1.00 . A A . 64 GLY H 1 1
5 10232 1 1 64 GLY HA2 H 121.868 -3.964 -2.363 1.00 . A A . 64 GLY HA2 1 1
5 10233 1 1 64 GLY HA3 H 121.192 -5.323 -3.269 1.00 . A A . 64 GLY HA3 1 1
5 10234 1 1 64 GLY N N 122.541 -5.868 -1.730 1.00 . A A . 64 GLY N 1 1
5 10235 1 1 64 GLY O O 119.954 -6.032 -0.787 1.00 . A A . 64 GLY O 1 1
5 10236 1 1 65 VAL C C 117.168 -3.409 -0.984 1.00 . A A . 65 VAL C 1 1
5 10237 1 1 65 VAL CA C 118.422 -3.905 -0.257 1.00 . A A . 65 VAL CA 1 1
5 10238 1 1 65 VAL CB C 118.804 -2.959 0.895 1.00 . A A . 65 VAL CB 1 1
5 10239 1 1 65 VAL CG1 C 117.580 -2.663 1.773 1.00 . A A . 65 VAL CG1 1 1
5 10240 1 1 65 VAL CG2 C 119.884 -3.618 1.749 1.00 . A A . 65 VAL CG2 1 1
5 10241 1 1 65 VAL H H 119.875 -3.076 -1.632 1.00 . A A . 65 VAL H 1 1
5 10242 1 1 65 VAL HA H 118.277 -4.901 0.114 1.00 . A A . 65 VAL HA 1 1
5 10243 1 1 65 VAL HB H 119.184 -2.036 0.483 1.00 . A A . 65 VAL HB 1 1
5 10244 1 1 65 VAL HG11 H 117.896 -2.428 2.773 1.00 . A A . 65 VAL HG11 1 1
5 10245 1 1 65 VAL HG12 H 116.935 -3.531 1.787 1.00 . A A . 65 VAL HG12 1 1
5 10246 1 1 65 VAL HG13 H 117.038 -1.825 1.354 1.00 . A A . 65 VAL HG13 1 1
5 10247 1 1 65 VAL HG21 H 120.849 -3.440 1.303 1.00 . A A . 65 VAL HG21 1 1
5 10248 1 1 65 VAL HG22 H 119.700 -4.681 1.803 1.00 . A A . 65 VAL HG22 1 1
5 10249 1 1 65 VAL HG23 H 119.861 -3.197 2.742 1.00 . A A . 65 VAL HG23 1 1
5 10250 1 1 65 VAL N N 119.601 -3.898 -1.173 1.00 . A A . 65 VAL N 1 1
5 10251 1 1 65 VAL O O 117.186 -2.413 -1.668 1.00 . A A . 65 VAL O 1 1
5 10252 1 1 66 LEU C C 113.777 -3.307 -0.394 1.00 . A A . 66 LEU C 1 1
5 10253 1 1 66 LEU CA C 114.818 -3.663 -1.459 1.00 . A A . 66 LEU CA 1 1
5 10254 1 1 66 LEU CB C 114.351 -4.888 -2.242 1.00 . A A . 66 LEU CB 1 1
5 10255 1 1 66 LEU CD1 C 113.518 -3.507 -4.156 1.00 . A A . 66 LEU CD1 1 1
5 10256 1 1 66 LEU CD2 C 112.555 -5.776 -3.736 1.00 . A A . 66 LEU CD2 1 1
5 10257 1 1 66 LEU CG C 113.124 -4.517 -3.076 1.00 . A A . 66 LEU CG 1 1
5 10258 1 1 66 LEU H H 116.086 -4.891 -0.232 1.00 . A A . 66 LEU H 1 1
5 10259 1 1 66 LEU HA H 115.023 -2.857 -2.147 1.00 . A A . 66 LEU HA 1 1
5 10260 1 1 66 LEU HB2 H 115.146 -5.221 -2.896 1.00 . A A . 66 LEU HB2 1 1
5 10261 1 1 66 LEU HB3 H 114.093 -5.679 -1.555 1.00 . A A . 66 LEU HB3 1 1
5 10262 1 1 66 LEU HD11 H 113.121 -3.826 -5.108 1.00 . A A . 66 LEU HD11 1 1
5 10263 1 1 66 LEU HD12 H 114.591 -3.447 -4.218 1.00 . A A . 66 LEU HD12 1 1
5 10264 1 1 66 LEU HD13 H 113.116 -2.537 -3.906 1.00 . A A . 66 LEU HD13 1 1
5 10265 1 1 66 LEU HD21 H 111.476 -5.716 -3.755 1.00 . A A . 66 LEU HD21 1 1
5 10266 1 1 66 LEU HD22 H 112.857 -6.645 -3.170 1.00 . A A . 66 LEU HD22 1 1
5 10267 1 1 66 LEU HD23 H 112.929 -5.855 -4.746 1.00 . A A . 66 LEU HD23 1 1
5 10268 1 1 66 LEU HG H 112.376 -4.078 -2.433 1.00 . A A . 66 LEU HG 1 1
5 10269 1 1 66 LEU N N 116.076 -4.096 -0.809 1.00 . A A . 66 LEU N 1 1
5 10270 1 1 66 LEU O O 113.459 -4.107 0.464 1.00 . A A . 66 LEU O 1 1
5 10271 1 1 67 ILE C C 110.820 -1.843 -0.062 1.00 . A A . 67 ILE C 1 1
5 10272 1 1 67 ILE CA C 112.211 -1.747 0.560 1.00 . A A . 67 ILE CA 1 1
5 10273 1 1 67 ILE CB C 112.532 -0.315 0.986 1.00 . A A . 67 ILE CB 1 1
5 10274 1 1 67 ILE CD1 C 114.278 1.169 1.993 1.00 . A A . 67 ILE CD1 1 1
5 10275 1 1 67 ILE CG1 C 113.912 -0.276 1.648 1.00 . A A . 67 ILE CG1 1 1
5 10276 1 1 67 ILE CG2 C 111.473 0.170 1.976 1.00 . A A . 67 ILE CG2 1 1
5 10277 1 1 67 ILE H H 113.525 -1.529 -1.166 1.00 . A A . 67 ILE H 1 1
5 10278 1 1 67 ILE HA H 112.299 -2.418 1.401 1.00 . A A . 67 ILE HA 1 1
5 10279 1 1 67 ILE HB H 112.528 0.326 0.115 1.00 . A A . 67 ILE HB 1 1
5 10280 1 1 67 ILE HD11 H 114.892 1.182 2.882 1.00 . A A . 67 ILE HD11 1 1
5 10281 1 1 67 ILE HD12 H 113.377 1.738 2.170 1.00 . A A . 67 ILE HD12 1 1
5 10282 1 1 67 ILE HD13 H 114.826 1.610 1.173 1.00 . A A . 67 ILE HD13 1 1
5 10283 1 1 67 ILE HG12 H 113.894 -0.869 2.550 1.00 . A A . 67 ILE HG12 1 1
5 10284 1 1 67 ILE HG13 H 114.647 -0.677 0.967 1.00 . A A . 67 ILE HG13 1 1
5 10285 1 1 67 ILE HG21 H 111.036 -0.678 2.481 1.00 . A A . 67 ILE HG21 1 1
5 10286 1 1 67 ILE HG22 H 110.702 0.707 1.443 1.00 . A A . 67 ILE HG22 1 1
5 10287 1 1 67 ILE HG23 H 111.931 0.826 2.702 1.00 . A A . 67 ILE HG23 1 1
5 10288 1 1 67 ILE N N 113.240 -2.127 -0.453 1.00 . A A . 67 ILE N 1 1
5 10289 1 1 67 ILE O O 110.461 -1.072 -0.923 1.00 . A A . 67 ILE O 1 1
5 10290 1 1 68 TYR C C 107.650 -2.230 0.667 1.00 . A A . 68 TYR C 1 1
5 10291 1 1 68 TYR CA C 108.673 -2.933 -0.218 1.00 . A A . 68 TYR CA 1 1
5 10292 1 1 68 TYR CB C 108.409 -4.436 -0.230 1.00 . A A . 68 TYR CB 1 1
5 10293 1 1 68 TYR CD1 C 105.896 -4.609 -0.247 1.00 . A A . 68 TYR CD1 1 1
5 10294 1 1 68 TYR CD2 C 107.110 -5.029 -2.306 1.00 . A A . 68 TYR CD2 1 1
5 10295 1 1 68 TYR CE1 C 104.687 -4.846 -0.913 1.00 . A A . 68 TYR CE1 1 1
5 10296 1 1 68 TYR CE2 C 105.901 -5.264 -2.970 1.00 . A A . 68 TYR CE2 1 1
5 10297 1 1 68 TYR CG C 107.108 -4.702 -0.944 1.00 . A A . 68 TYR CG 1 1
5 10298 1 1 68 TYR CZ C 104.691 -5.174 -2.275 1.00 . A A . 68 TYR CZ 1 1
5 10299 1 1 68 TYR H H 110.340 -3.409 1.061 1.00 . A A . 68 TYR H 1 1
5 10300 1 1 68 TYR HA H 108.653 -2.546 -1.224 1.00 . A A . 68 TYR HA 1 1
5 10301 1 1 68 TYR HB2 H 109.216 -4.940 -0.743 1.00 . A A . 68 TYR HB2 1 1
5 10302 1 1 68 TYR HB3 H 108.344 -4.799 0.785 1.00 . A A . 68 TYR HB3 1 1
5 10303 1 1 68 TYR HD1 H 105.894 -4.356 0.803 1.00 . A A . 68 TYR HD1 1 1
5 10304 1 1 68 TYR HD2 H 108.045 -5.102 -2.843 1.00 . A A . 68 TYR HD2 1 1
5 10305 1 1 68 TYR HE1 H 103.753 -4.776 -0.377 1.00 . A A . 68 TYR HE1 1 1
5 10306 1 1 68 TYR HE2 H 105.902 -5.516 -4.020 1.00 . A A . 68 TYR HE2 1 1
5 10307 1 1 68 TYR HH H 103.665 -6.065 -3.613 1.00 . A A . 68 TYR HH 1 1
5 10308 1 1 68 TYR N N 110.034 -2.791 0.365 1.00 . A A . 68 TYR N 1 1
5 10309 1 1 68 TYR O O 107.504 -2.532 1.831 1.00 . A A . 68 TYR O 1 1
5 10310 1 1 68 TYR OH O 103.502 -5.408 -2.931 1.00 . A A . 68 TYR OH 1 1
5 10311 1 1 69 VAL C C 104.562 -0.630 0.322 1.00 . A A . 69 VAL C 1 1
5 10312 1 1 69 VAL CA C 105.959 -0.534 0.941 1.00 . A A . 69 VAL CA 1 1
5 10313 1 1 69 VAL CB C 106.461 0.914 0.933 1.00 . A A . 69 VAL CB 1 1
5 10314 1 1 69 VAL CG1 C 105.432 1.831 1.605 1.00 . A A . 69 VAL CG1 1 1
5 10315 1 1 69 VAL CG2 C 107.790 0.994 1.687 1.00 . A A . 69 VAL CG2 1 1
5 10316 1 1 69 VAL H H 107.104 -1.033 -0.815 1.00 . A A . 69 VAL H 1 1
5 10317 1 1 69 VAL HA H 105.936 -0.903 1.953 1.00 . A A . 69 VAL HA 1 1
5 10318 1 1 69 VAL HB H 106.608 1.232 -0.089 1.00 . A A . 69 VAL HB 1 1
5 10319 1 1 69 VAL HG11 H 104.794 1.240 2.248 1.00 . A A . 69 VAL HG11 1 1
5 10320 1 1 69 VAL HG12 H 104.831 2.313 0.848 1.00 . A A . 69 VAL HG12 1 1
5 10321 1 1 69 VAL HG13 H 105.942 2.577 2.193 1.00 . A A . 69 VAL HG13 1 1
5 10322 1 1 69 VAL HG21 H 108.572 1.295 1.005 1.00 . A A . 69 VAL HG21 1 1
5 10323 1 1 69 VAL HG22 H 108.028 0.027 2.103 1.00 . A A . 69 VAL HG22 1 1
5 10324 1 1 69 VAL HG23 H 107.709 1.719 2.483 1.00 . A A . 69 VAL HG23 1 1
5 10325 1 1 69 VAL N N 106.953 -1.275 0.124 1.00 . A A . 69 VAL N 1 1
5 10326 1 1 69 VAL O O 104.362 -0.376 -0.849 1.00 . A A . 69 VAL O 1 1
5 10327 1 1 70 ALA C C 101.443 0.212 1.043 1.00 . A A . 70 ALA C 1 1
5 10328 1 1 70 ALA CA C 102.191 -1.060 0.650 1.00 . A A . 70 ALA CA 1 1
5 10329 1 1 70 ALA CB C 101.609 -2.264 1.389 1.00 . A A . 70 ALA CB 1 1
5 10330 1 1 70 ALA H H 103.792 -1.139 2.075 1.00 . A A . 70 ALA H 1 1
5 10331 1 1 70 ALA HA H 102.145 -1.228 -0.417 1.00 . A A . 70 ALA HA 1 1
5 10332 1 1 70 ALA HB1 H 101.326 -3.023 0.674 1.00 . A A . 70 ALA HB1 1 1
5 10333 1 1 70 ALA HB2 H 100.739 -1.956 1.950 1.00 . A A . 70 ALA HB2 1 1
5 10334 1 1 70 ALA HB3 H 102.350 -2.664 2.065 1.00 . A A . 70 ALA HB3 1 1
5 10335 1 1 70 ALA N N 103.595 -0.966 1.130 1.00 . A A . 70 ALA N 1 1
5 10336 1 1 70 ALA O O 100.888 0.308 2.115 1.00 . A A . 70 ALA O 1 1
5 10337 1 1 71 VAL C C 99.271 2.260 0.784 1.00 . A A . 71 VAL C 1 1
5 10338 1 1 71 VAL CA C 100.763 2.476 0.536 1.00 . A A . 71 VAL CA 1 1
5 10339 1 1 71 VAL CB C 100.978 3.394 -0.665 1.00 . A A . 71 VAL CB 1 1
5 10340 1 1 71 VAL CG1 C 102.455 3.780 -0.756 1.00 . A A . 71 VAL CG1 1 1
5 10341 1 1 71 VAL CG2 C 100.553 2.687 -1.956 1.00 . A A . 71 VAL CG2 1 1
5 10342 1 1 71 VAL H H 101.924 1.101 -0.650 1.00 . A A . 71 VAL H 1 1
5 10343 1 1 71 VAL HA H 101.216 2.899 1.417 1.00 . A A . 71 VAL HA 1 1
5 10344 1 1 71 VAL HB H 100.375 4.269 -0.541 1.00 . A A . 71 VAL HB 1 1
5 10345 1 1 71 VAL HG11 H 102.571 4.596 -1.442 1.00 . A A . 71 VAL HG11 1 1
5 10346 1 1 71 VAL HG12 H 103.026 2.935 -1.110 1.00 . A A . 71 VAL HG12 1 1
5 10347 1 1 71 VAL HG13 H 102.813 4.074 0.220 1.00 . A A . 71 VAL HG13 1 1
5 10348 1 1 71 VAL HG21 H 99.618 2.172 -1.790 1.00 . A A . 71 VAL HG21 1 1
5 10349 1 1 71 VAL HG22 H 101.308 1.979 -2.249 1.00 . A A . 71 VAL HG22 1 1
5 10350 1 1 71 VAL HG23 H 100.427 3.416 -2.741 1.00 . A A . 71 VAL HG23 1 1
5 10351 1 1 71 VAL N N 101.449 1.195 0.197 1.00 . A A . 71 VAL N 1 1
5 10352 1 1 71 VAL O O 98.643 3.034 1.484 1.00 . A A . 71 VAL O 1 1
5 10353 1 1 72 GLU C C 97.045 0.630 1.971 1.00 . A A . 72 GLU C 1 1
5 10354 1 1 72 GLU CA C 97.246 0.989 0.490 1.00 . A A . 72 GLU CA 1 1
5 10355 1 1 72 GLU CB C 96.880 -0.168 -0.432 1.00 . A A . 72 GLU CB 1 1
5 10356 1 1 72 GLU CD C 94.962 1.134 -1.388 1.00 . A A . 72 GLU CD 1 1
5 10357 1 1 72 GLU CG C 95.372 -0.161 -0.672 1.00 . A A . 72 GLU CG 1 1
5 10358 1 1 72 GLU H H 99.212 0.593 -0.307 1.00 . A A . 72 GLU H 1 1
5 10359 1 1 72 GLU HA H 96.670 1.865 0.229 1.00 . A A . 72 GLU HA 1 1
5 10360 1 1 72 GLU HB2 H 97.395 -0.052 -1.375 1.00 . A A . 72 GLU HB2 1 1
5 10361 1 1 72 GLU HB3 H 97.167 -1.101 0.024 1.00 . A A . 72 GLU HB3 1 1
5 10362 1 1 72 GLU HG2 H 95.110 -1.006 -1.289 1.00 . A A . 72 GLU HG2 1 1
5 10363 1 1 72 GLU HG3 H 94.856 -0.227 0.271 1.00 . A A . 72 GLU HG3 1 1
5 10364 1 1 72 GLU N N 98.694 1.224 0.241 1.00 . A A . 72 GLU N 1 1
5 10365 1 1 72 GLU O O 96.129 1.105 2.613 1.00 . A A . 72 GLU O 1 1
5 10366 1 1 72 GLU OE1 O 95.843 1.860 -1.824 1.00 . A A . 72 GLU OE1 1 1
5 10367 1 1 72 GLU OE2 O 93.771 1.376 -1.490 1.00 . A A . 72 GLU OE2 1 1
5 10368 1 1 73 ASP C C 98.813 0.249 4.816 1.00 . A A . 73 ASP C 1 1
5 10369 1 1 73 ASP CA C 97.789 -0.529 3.977 1.00 . A A . 73 ASP CA 1 1
5 10370 1 1 73 ASP CB C 98.083 -2.027 4.056 1.00 . A A . 73 ASP CB 1 1
5 10371 1 1 73 ASP CG C 96.947 -2.815 3.401 1.00 . A A . 73 ASP CG 1 1
5 10372 1 1 73 ASP H H 98.663 -0.526 2.003 1.00 . A A . 73 ASP H 1 1
5 10373 1 1 73 ASP HA H 96.788 -0.332 4.328 1.00 . A A . 73 ASP HA 1 1
5 10374 1 1 73 ASP HB2 H 99.011 -2.237 3.544 1.00 . A A . 73 ASP HB2 1 1
5 10375 1 1 73 ASP HB3 H 98.171 -2.319 5.092 1.00 . A A . 73 ASP HB3 1 1
5 10376 1 1 73 ASP N N 97.913 -0.173 2.527 1.00 . A A . 73 ASP N 1 1
5 10377 1 1 73 ASP O O 98.927 0.050 6.012 1.00 . A A . 73 ASP O 1 1
5 10378 1 1 73 ASP OD1 O 95.902 -2.232 3.163 1.00 . A A . 73 ASP OD1 1 1
5 10379 1 1 73 ASP OD2 O 97.143 -3.993 3.152 1.00 . A A . 73 ASP OD2 1 1
5 10380 1 1 74 LYS C C 101.542 0.984 5.710 1.00 . A A . 74 LYS C 1 1
5 10381 1 1 74 LYS CA C 100.575 1.919 4.975 1.00 . A A . 74 LYS CA 1 1
5 10382 1 1 74 LYS CB C 99.775 2.748 5.977 1.00 . A A . 74 LYS CB 1 1
5 10383 1 1 74 LYS CD C 99.616 4.978 7.090 1.00 . A A . 74 LYS CD 1 1
5 10384 1 1 74 LYS CE C 100.327 6.307 7.338 1.00 . A A . 74 LYS CE 1 1
5 10385 1 1 74 LYS CG C 100.478 4.089 6.195 1.00 . A A . 74 LYS CG 1 1
5 10386 1 1 74 LYS H H 99.459 1.294 3.252 1.00 . A A . 74 LYS H 1 1
5 10387 1 1 74 LYS HA H 101.117 2.576 4.312 1.00 . A A . 74 LYS HA 1 1
5 10388 1 1 74 LYS HB2 H 98.781 2.919 5.586 1.00 . A A . 74 LYS HB2 1 1
5 10389 1 1 74 LYS HB3 H 99.710 2.217 6.913 1.00 . A A . 74 LYS HB3 1 1
5 10390 1 1 74 LYS HD2 H 98.672 5.166 6.604 1.00 . A A . 74 LYS HD2 1 1
5 10391 1 1 74 LYS HD3 H 99.446 4.484 8.034 1.00 . A A . 74 LYS HD3 1 1
5 10392 1 1 74 LYS HE2 H 101.283 6.139 7.816 1.00 . A A . 74 LYS HE2 1 1
5 10393 1 1 74 LYS HE3 H 100.458 6.840 6.409 1.00 . A A . 74 LYS HE3 1 1
5 10394 1 1 74 LYS HG2 H 101.435 3.920 6.667 1.00 . A A . 74 LYS HG2 1 1
5 10395 1 1 74 LYS HG3 H 100.627 4.575 5.243 1.00 . A A . 74 LYS HG3 1 1
5 10396 1 1 74 LYS HZ1 H 99.532 6.729 9.212 1.00 . A A . 74 LYS HZ1 1 1
5 10397 1 1 74 LYS HZ2 H 98.433 6.932 7.932 1.00 . A A . 74 LYS HZ2 1 1
5 10398 1 1 74 LYS HZ3 H 99.657 8.080 8.196 1.00 . A A . 74 LYS HZ3 1 1
5 10399 1 1 74 LYS N N 99.563 1.136 4.208 1.00 . A A . 74 LYS N 1 1
5 10400 1 1 74 LYS NZ N 99.418 7.069 8.237 1.00 . A A . 74 LYS NZ 1 1
5 10401 1 1 74 LYS O O 101.851 1.186 6.867 1.00 . A A . 74 LYS O 1 1
5 10402 1 1 75 THR C C 104.318 -0.948 4.951 1.00 . A A . 75 THR C 1 1
5 10403 1 1 75 THR CA C 102.989 -0.959 5.711 1.00 . A A . 75 THR CA 1 1
5 10404 1 1 75 THR CB C 102.330 -2.340 5.636 1.00 . A A . 75 THR CB 1 1
5 10405 1 1 75 THR CG2 C 100.946 -2.289 6.289 1.00 . A A . 75 THR CG2 1 1
5 10406 1 1 75 THR H H 101.780 -0.168 4.111 1.00 . A A . 75 THR H 1 1
5 10407 1 1 75 THR HA H 103.144 -0.670 6.738 1.00 . A A . 75 THR HA 1 1
5 10408 1 1 75 THR HB H 102.943 -3.059 6.156 1.00 . A A . 75 THR HB 1 1
5 10409 1 1 75 THR HG1 H 102.822 -3.438 4.107 1.00 . A A . 75 THR HG1 1 1
5 10410 1 1 75 THR HG21 H 100.679 -3.274 6.642 1.00 . A A . 75 THR HG21 1 1
5 10411 1 1 75 THR HG22 H 100.217 -1.956 5.564 1.00 . A A . 75 THR HG22 1 1
5 10412 1 1 75 THR HG23 H 100.965 -1.601 7.122 1.00 . A A . 75 THR HG23 1 1
5 10413 1 1 75 THR N N 102.033 -0.026 5.047 1.00 . A A . 75 THR N 1 1
5 10414 1 1 75 THR O O 104.394 -0.494 3.827 1.00 . A A . 75 THR O 1 1
5 10415 1 1 75 THR OG1 O 102.201 -2.725 4.274 1.00 . A A . 75 THR OG1 1 1
5 10416 1 1 76 PHE C C 107.471 -2.711 5.202 1.00 . A A . 76 PHE C 1 1
5 10417 1 1 76 PHE CA C 106.691 -1.438 4.863 1.00 . A A . 76 PHE CA 1 1
5 10418 1 1 76 PHE CB C 107.420 -0.203 5.406 1.00 . A A . 76 PHE CB 1 1
5 10419 1 1 76 PHE CD1 C 106.698 0.114 7.803 1.00 . A A . 76 PHE CD1 1 1
5 10420 1 1 76 PHE CD2 C 108.835 -0.942 7.359 1.00 . A A . 76 PHE CD2 1 1
5 10421 1 1 76 PHE CE1 C 106.919 -0.019 9.177 1.00 . A A . 76 PHE CE1 1 1
5 10422 1 1 76 PHE CE2 C 109.057 -1.073 8.733 1.00 . A A . 76 PHE CE2 1 1
5 10423 1 1 76 PHE CG C 107.656 -0.347 6.894 1.00 . A A . 76 PHE CG 1 1
5 10424 1 1 76 PHE CZ C 108.099 -0.612 9.643 1.00 . A A . 76 PHE CZ 1 1
5 10425 1 1 76 PHE H H 105.301 -1.795 6.463 1.00 . A A . 76 PHE H 1 1
5 10426 1 1 76 PHE HA H 106.579 -1.345 3.794 1.00 . A A . 76 PHE HA 1 1
5 10427 1 1 76 PHE HB2 H 108.370 -0.100 4.902 1.00 . A A . 76 PHE HB2 1 1
5 10428 1 1 76 PHE HB3 H 106.820 0.676 5.223 1.00 . A A . 76 PHE HB3 1 1
5 10429 1 1 76 PHE HD1 H 105.787 0.568 7.442 1.00 . A A . 76 PHE HD1 1 1
5 10430 1 1 76 PHE HD2 H 109.573 -1.300 6.655 1.00 . A A . 76 PHE HD2 1 1
5 10431 1 1 76 PHE HE1 H 106.179 0.337 9.879 1.00 . A A . 76 PHE HE1 1 1
5 10432 1 1 76 PHE HE2 H 109.967 -1.531 9.092 1.00 . A A . 76 PHE HE2 1 1
5 10433 1 1 76 PHE HZ H 108.270 -0.711 10.705 1.00 . A A . 76 PHE HZ 1 1
5 10434 1 1 76 PHE N N 105.369 -1.433 5.555 1.00 . A A . 76 PHE N 1 1
5 10435 1 1 76 PHE O O 107.391 -3.227 6.301 1.00 . A A . 76 PHE O 1 1
5 10436 1 1 77 VAL C C 110.451 -4.216 3.993 1.00 . A A . 77 VAL C 1 1
5 10437 1 1 77 VAL CA C 109.033 -4.431 4.526 1.00 . A A . 77 VAL CA 1 1
5 10438 1 1 77 VAL CB C 108.320 -5.540 3.743 1.00 . A A . 77 VAL CB 1 1
5 10439 1 1 77 VAL CG1 C 109.181 -6.809 3.735 1.00 . A A . 77 VAL CG1 1 1
5 10440 1 1 77 VAL CG2 C 106.976 -5.841 4.407 1.00 . A A . 77 VAL CG2 1 1
5 10441 1 1 77 VAL H H 108.293 -2.767 3.398 1.00 . A A . 77 VAL H 1 1
5 10442 1 1 77 VAL HA H 109.020 -4.661 5.580 1.00 . A A . 77 VAL HA 1 1
5 10443 1 1 77 VAL HB H 108.156 -5.209 2.727 1.00 . A A . 77 VAL HB 1 1
5 10444 1 1 77 VAL HG11 H 109.802 -6.814 2.852 1.00 . A A . 77 VAL HG11 1 1
5 10445 1 1 77 VAL HG12 H 108.546 -7.678 3.738 1.00 . A A . 77 VAL HG12 1 1
5 10446 1 1 77 VAL HG13 H 109.810 -6.817 4.615 1.00 . A A . 77 VAL HG13 1 1
5 10447 1 1 77 VAL HG21 H 106.188 -5.333 3.871 1.00 . A A . 77 VAL HG21 1 1
5 10448 1 1 77 VAL HG22 H 106.994 -5.498 5.432 1.00 . A A . 77 VAL HG22 1 1
5 10449 1 1 77 VAL HG23 H 106.797 -6.906 4.388 1.00 . A A . 77 VAL HG23 1 1
5 10450 1 1 77 VAL N N 108.233 -3.207 4.270 1.00 . A A . 77 VAL N 1 1
5 10451 1 1 77 VAL O O 110.630 -3.678 2.917 1.00 . A A . 77 VAL O 1 1
5 10452 1 1 78 ILE C C 113.502 -5.816 3.973 1.00 . A A . 78 ILE C 1 1
5 10453 1 1 78 ILE CA C 112.832 -4.457 4.198 1.00 . A A . 78 ILE CA 1 1
5 10454 1 1 78 ILE CB C 113.543 -3.635 5.266 1.00 . A A . 78 ILE CB 1 1
5 10455 1 1 78 ILE CD1 C 113.354 -1.554 6.636 1.00 . A A . 78 ILE CD1 1 1
5 10456 1 1 78 ILE CG1 C 112.818 -2.297 5.414 1.00 . A A . 78 ILE CG1 1 1
5 10457 1 1 78 ILE CG2 C 114.989 -3.376 4.834 1.00 . A A . 78 ILE CG2 1 1
5 10458 1 1 78 ILE H H 111.292 -5.088 5.569 1.00 . A A . 78 ILE H 1 1
5 10459 1 1 78 ILE HA H 112.811 -3.906 3.269 1.00 . A A . 78 ILE HA 1 1
5 10460 1 1 78 ILE HB H 113.529 -4.166 6.207 1.00 . A A . 78 ILE HB 1 1
5 10461 1 1 78 ILE HD11 H 114.085 -0.827 6.317 1.00 . A A . 78 ILE HD11 1 1
5 10462 1 1 78 ILE HD12 H 113.814 -2.258 7.314 1.00 . A A . 78 ILE HD12 1 1
5 10463 1 1 78 ILE HD13 H 112.540 -1.051 7.137 1.00 . A A . 78 ILE HD13 1 1
5 10464 1 1 78 ILE HG12 H 112.982 -1.701 4.528 1.00 . A A . 78 ILE HG12 1 1
5 10465 1 1 78 ILE HG13 H 111.760 -2.473 5.538 1.00 . A A . 78 ILE HG13 1 1
5 10466 1 1 78 ILE HG21 H 115.047 -2.430 4.321 1.00 . A A . 78 ILE HG21 1 1
5 10467 1 1 78 ILE HG22 H 115.311 -4.168 4.172 1.00 . A A . 78 ILE HG22 1 1
5 10468 1 1 78 ILE HG23 H 115.625 -3.356 5.706 1.00 . A A . 78 ILE HG23 1 1
5 10469 1 1 78 ILE N N 111.452 -4.639 4.711 1.00 . A A . 78 ILE N 1 1
5 10470 1 1 78 ILE O O 113.558 -6.654 4.849 1.00 . A A . 78 ILE O 1 1
5 10471 1 1 79 TYR C C 116.035 -7.070 1.844 1.00 . A A . 79 TYR C 1 1
5 10472 1 1 79 TYR CA C 114.655 -7.323 2.453 1.00 . A A . 79 TYR CA 1 1
5 10473 1 1 79 TYR CB C 113.740 -7.990 1.422 1.00 . A A . 79 TYR CB 1 1
5 10474 1 1 79 TYR CD1 C 114.346 -10.329 2.123 1.00 . A A . 79 TYR CD1 1 1
5 10475 1 1 79 TYR CD2 C 114.696 -9.684 -0.190 1.00 . A A . 79 TYR CD2 1 1
5 10476 1 1 79 TYR CE1 C 114.843 -11.605 1.844 1.00 . A A . 79 TYR CE1 1 1
5 10477 1 1 79 TYR CE2 C 115.191 -10.961 -0.468 1.00 . A A . 79 TYR CE2 1 1
5 10478 1 1 79 TYR CG C 114.273 -9.367 1.109 1.00 . A A . 79 TYR CG 1 1
5 10479 1 1 79 TYR CZ C 115.266 -11.922 0.550 1.00 . A A . 79 TYR CZ 1 1
5 10480 1 1 79 TYR H H 113.910 -5.335 2.099 1.00 . A A . 79 TYR H 1 1
5 10481 1 1 79 TYR HA H 114.758 -7.961 3.316 1.00 . A A . 79 TYR HA 1 1
5 10482 1 1 79 TYR HB2 H 112.740 -8.070 1.824 1.00 . A A . 79 TYR HB2 1 1
5 10483 1 1 79 TYR HB3 H 113.721 -7.398 0.519 1.00 . A A . 79 TYR HB3 1 1
5 10484 1 1 79 TYR HD1 H 114.020 -10.084 3.123 1.00 . A A . 79 TYR HD1 1 1
5 10485 1 1 79 TYR HD2 H 114.637 -8.947 -0.977 1.00 . A A . 79 TYR HD2 1 1
5 10486 1 1 79 TYR HE1 H 114.899 -12.346 2.629 1.00 . A A . 79 TYR HE1 1 1
5 10487 1 1 79 TYR HE2 H 115.518 -11.209 -1.467 1.00 . A A . 79 TYR HE2 1 1
5 10488 1 1 79 TYR HH H 115.920 -13.260 -0.665 1.00 . A A . 79 TYR HH 1 1
5 10489 1 1 79 TYR N N 113.991 -6.031 2.785 1.00 . A A . 79 TYR N 1 1
5 10490 1 1 79 TYR O O 116.158 -6.520 0.770 1.00 . A A . 79 TYR O 1 1
5 10491 1 1 79 TYR OH O 115.760 -13.188 0.280 1.00 . A A . 79 TYR OH 1 1
5 10492 1 1 80 GLY C C 118.948 -8.548 1.378 1.00 . A A . 80 GLY C 1 1
5 10493 1 1 80 GLY CA C 118.440 -7.247 1.983 1.00 . A A . 80 GLY CA 1 1
5 10494 1 1 80 GLY H H 116.962 -7.905 3.398 1.00 . A A . 80 GLY H 1 1
5 10495 1 1 80 GLY HA2 H 118.404 -6.483 1.224 1.00 . A A . 80 GLY HA2 1 1
5 10496 1 1 80 GLY HA3 H 119.101 -6.936 2.777 1.00 . A A . 80 GLY HA3 1 1
5 10497 1 1 80 GLY N N 117.076 -7.465 2.525 1.00 . A A . 80 GLY N 1 1
5 10498 1 1 80 GLY O O 118.340 -9.592 1.513 1.00 . A A . 80 GLY O 1 1
5 10499 1 1 81 ASP C C 121.370 -10.549 1.114 1.00 . A A . 81 ASP C 1 1
5 10500 1 1 81 ASP CA C 120.606 -9.720 0.070 1.00 . A A . 81 ASP CA 1 1
5 10501 1 1 81 ASP CB C 121.529 -9.203 -1.038 1.00 . A A . 81 ASP CB 1 1
5 10502 1 1 81 ASP CG C 122.035 -10.370 -1.891 1.00 . A A . 81 ASP CG 1 1
5 10503 1 1 81 ASP H H 120.520 -7.633 0.601 1.00 . A A . 81 ASP H 1 1
5 10504 1 1 81 ASP HA H 119.800 -10.296 -0.356 1.00 . A A . 81 ASP HA 1 1
5 10505 1 1 81 ASP HB2 H 120.983 -8.516 -1.666 1.00 . A A . 81 ASP HB2 1 1
5 10506 1 1 81 ASP HB3 H 122.361 -8.690 -0.596 1.00 . A A . 81 ASP HB3 1 1
5 10507 1 1 81 ASP N N 120.056 -8.490 0.700 1.00 . A A . 81 ASP N 1 1
5 10508 1 1 81 ASP O O 121.532 -10.141 2.247 1.00 . A A . 81 ASP O 1 1
5 10509 1 1 81 ASP OD1 O 121.499 -11.459 -1.752 1.00 . A A . 81 ASP OD1 1 1
5 10510 1 1 81 ASP OD2 O 122.945 -10.154 -2.670 1.00 . A A . 81 ASP OD2 1 1
5 10511 1 1 82 LYS C C 123.818 -11.901 2.245 1.00 . A A . 82 LYS C 1 1
5 10512 1 1 82 LYS CA C 122.554 -12.586 1.715 1.00 . A A . 82 LYS CA 1 1
5 10513 1 1 82 LYS CB C 122.922 -13.834 0.919 1.00 . A A . 82 LYS CB 1 1
5 10514 1 1 82 LYS CD C 122.044 -15.888 -0.173 1.00 . A A . 82 LYS CD 1 1
5 10515 1 1 82 LYS CE C 120.816 -16.773 -0.389 1.00 . A A . 82 LYS CE 1 1
5 10516 1 1 82 LYS CG C 121.665 -14.661 0.652 1.00 . A A . 82 LYS CG 1 1
5 10517 1 1 82 LYS H H 121.665 -12.035 -0.165 1.00 . A A . 82 LYS H 1 1
5 10518 1 1 82 LYS HA H 121.906 -12.856 2.533 1.00 . A A . 82 LYS HA 1 1
5 10519 1 1 82 LYS HB2 H 123.366 -13.542 -0.022 1.00 . A A . 82 LYS HB2 1 1
5 10520 1 1 82 LYS HB3 H 123.627 -14.426 1.483 1.00 . A A . 82 LYS HB3 1 1
5 10521 1 1 82 LYS HD2 H 122.430 -15.569 -1.130 1.00 . A A . 82 LYS HD2 1 1
5 10522 1 1 82 LYS HD3 H 122.801 -16.451 0.350 1.00 . A A . 82 LYS HD3 1 1
5 10523 1 1 82 LYS HE2 H 120.424 -17.112 0.560 1.00 . A A . 82 LYS HE2 1 1
5 10524 1 1 82 LYS HE3 H 120.058 -16.243 -0.946 1.00 . A A . 82 LYS HE3 1 1
5 10525 1 1 82 LYS HG2 H 121.235 -14.975 1.594 1.00 . A A . 82 LYS HG2 1 1
5 10526 1 1 82 LYS HG3 H 120.947 -14.067 0.107 1.00 . A A . 82 LYS HG3 1 1
5 10527 1 1 82 LYS HZ1 H 121.962 -18.496 -0.600 1.00 . A A . 82 LYS HZ1 1 1
5 10528 1 1 82 LYS HZ2 H 121.840 -17.566 -2.017 1.00 . A A . 82 LYS HZ2 1 1
5 10529 1 1 82 LYS HZ3 H 120.524 -18.509 -1.502 1.00 . A A . 82 LYS HZ3 1 1
5 10530 1 1 82 LYS N N 121.821 -11.717 0.747 1.00 . A A . 82 LYS N 1 1
5 10531 1 1 82 LYS NZ N 121.323 -17.923 -1.187 1.00 . A A . 82 LYS NZ 1 1
5 10532 1 1 82 LYS O O 124.285 -12.196 3.327 1.00 . A A . 82 LYS O 1 1
5 10533 1 1 83 GLY C C 125.350 -9.480 3.193 1.00 . A A . 83 GLY C 1 1
5 10534 1 1 83 GLY CA C 125.631 -10.327 1.948 1.00 . A A . 83 GLY CA 1 1
5 10535 1 1 83 GLY H H 123.985 -10.778 0.622 1.00 . A A . 83 GLY H 1 1
5 10536 1 1 83 GLY HA2 H 126.375 -11.074 2.186 1.00 . A A . 83 GLY HA2 1 1
5 10537 1 1 83 GLY HA3 H 126.003 -9.693 1.161 1.00 . A A . 83 GLY HA3 1 1
5 10538 1 1 83 GLY N N 124.385 -11.005 1.488 1.00 . A A . 83 GLY N 1 1
5 10539 1 1 83 GLY O O 126.013 -9.621 4.208 1.00 . A A . 83 GLY O 1 1
5 10540 1 1 84 ILE C C 123.593 -8.754 5.470 1.00 . A A . 84 ILE C 1 1
5 10541 1 1 84 ILE CA C 124.057 -7.805 4.360 1.00 . A A . 84 ILE CA 1 1
5 10542 1 1 84 ILE CB C 122.951 -6.840 3.919 1.00 . A A . 84 ILE CB 1 1
5 10543 1 1 84 ILE CD1 C 122.375 -5.085 2.238 1.00 . A A . 84 ILE CD1 1 1
5 10544 1 1 84 ILE CG1 C 123.521 -5.847 2.902 1.00 . A A . 84 ILE CG1 1 1
5 10545 1 1 84 ILE CG2 C 122.422 -6.065 5.124 1.00 . A A . 84 ILE CG2 1 1
5 10546 1 1 84 ILE H H 123.815 -8.526 2.345 1.00 . A A . 84 ILE H 1 1
5 10547 1 1 84 ILE HA H 124.938 -7.260 4.664 1.00 . A A . 84 ILE HA 1 1
5 10548 1 1 84 ILE HB H 122.144 -7.398 3.469 1.00 . A A . 84 ILE HB 1 1
5 10549 1 1 84 ILE HD11 H 122.036 -5.627 1.368 1.00 . A A . 84 ILE HD11 1 1
5 10550 1 1 84 ILE HD12 H 122.719 -4.105 1.941 1.00 . A A . 84 ILE HD12 1 1
5 10551 1 1 84 ILE HD13 H 121.559 -4.983 2.938 1.00 . A A . 84 ILE HD13 1 1
5 10552 1 1 84 ILE HG12 H 124.175 -5.148 3.401 1.00 . A A . 84 ILE HG12 1 1
5 10553 1 1 84 ILE HG13 H 124.077 -6.379 2.156 1.00 . A A . 84 ILE HG13 1 1
5 10554 1 1 84 ILE HG21 H 123.214 -5.458 5.538 1.00 . A A . 84 ILE HG21 1 1
5 10555 1 1 84 ILE HG22 H 122.065 -6.758 5.864 1.00 . A A . 84 ILE HG22 1 1
5 10556 1 1 84 ILE HG23 H 121.609 -5.427 4.814 1.00 . A A . 84 ILE HG23 1 1
5 10557 1 1 84 ILE N N 124.365 -8.621 3.151 1.00 . A A . 84 ILE N 1 1
5 10558 1 1 84 ILE O O 123.955 -8.615 6.610 1.00 . A A . 84 ILE O 1 1
5 10559 1 1 85 ASN C C 123.382 -11.454 6.824 1.00 . A A . 85 ASN C 1 1
5 10560 1 1 85 ASN CA C 122.249 -10.625 6.206 1.00 . A A . 85 ASN CA 1 1
5 10561 1 1 85 ASN CB C 121.250 -11.531 5.486 1.00 . A A . 85 ASN CB 1 1
5 10562 1 1 85 ASN CG C 120.711 -12.583 6.457 1.00 . A A . 85 ASN CG 1 1
5 10563 1 1 85 ASN H H 122.443 -9.789 4.230 1.00 . A A . 85 ASN H 1 1
5 10564 1 1 85 ASN HA H 121.742 -10.056 6.968 1.00 . A A . 85 ASN HA 1 1
5 10565 1 1 85 ASN HB2 H 120.431 -10.934 5.110 1.00 . A A . 85 ASN HB2 1 1
5 10566 1 1 85 ASN HB3 H 121.743 -12.024 4.660 1.00 . A A . 85 ASN HB3 1 1
5 10567 1 1 85 ASN HD21 H 119.490 -11.316 7.376 1.00 . A A . 85 ASN HD21 1 1
5 10568 1 1 85 ASN HD22 H 119.462 -12.908 7.966 1.00 . A A . 85 ASN HD22 1 1
5 10569 1 1 85 ASN N N 122.761 -9.699 5.153 1.00 . A A . 85 ASN N 1 1
5 10570 1 1 85 ASN ND2 N 119.813 -12.240 7.340 1.00 . A A . 85 ASN ND2 1 1
5 10571 1 1 85 ASN O O 123.375 -11.731 8.007 1.00 . A A . 85 ASN O 1 1
5 10572 1 1 85 ASN OD1 O 121.112 -13.729 6.413 1.00 . A A . 85 ASN OD1 1 1
5 10573 1 1 86 ASP C C 126.429 -11.839 7.448 1.00 . A A . 86 ASP C 1 1
5 10574 1 1 86 ASP CA C 125.462 -12.679 6.610 1.00 . A A . 86 ASP CA 1 1
5 10575 1 1 86 ASP CB C 126.179 -13.240 5.381 1.00 . A A . 86 ASP CB 1 1
5 10576 1 1 86 ASP CG C 125.296 -14.302 4.707 1.00 . A A . 86 ASP CG 1 1
5 10577 1 1 86 ASP H H 124.355 -11.639 5.094 1.00 . A A . 86 ASP H 1 1
5 10578 1 1 86 ASP HA H 125.079 -13.507 7.189 1.00 . A A . 86 ASP HA 1 1
5 10579 1 1 86 ASP HB2 H 126.378 -12.442 4.683 1.00 . A A . 86 ASP HB2 1 1
5 10580 1 1 86 ASP HB3 H 127.111 -13.694 5.685 1.00 . A A . 86 ASP HB3 1 1
5 10581 1 1 86 ASP N N 124.347 -11.861 6.048 1.00 . A A . 86 ASP N 1 1
5 10582 1 1 86 ASP O O 127.162 -12.367 8.262 1.00 . A A . 86 ASP O 1 1
5 10583 1 1 86 ASP OD1 O 124.263 -14.641 5.267 1.00 . A A . 86 ASP OD1 1 1
5 10584 1 1 86 ASP OD2 O 125.666 -14.756 3.639 1.00 . A A . 86 ASP OD2 1 1
5 10585 1 1 87 VAL C C 126.684 -8.918 9.153 1.00 . A A . 87 VAL C 1 1
5 10586 1 1 87 VAL CA C 127.408 -9.713 8.060 1.00 . A A . 87 VAL CA 1 1
5 10587 1 1 87 VAL CB C 128.082 -8.768 7.063 1.00 . A A . 87 VAL CB 1 1
5 10588 1 1 87 VAL CG1 C 128.817 -9.586 6.000 1.00 . A A . 87 VAL CG1 1 1
5 10589 1 1 87 VAL CG2 C 127.032 -7.882 6.395 1.00 . A A . 87 VAL CG2 1 1
5 10590 1 1 87 VAL H H 125.869 -10.127 6.587 1.00 . A A . 87 VAL H 1 1
5 10591 1 1 87 VAL HA H 128.153 -10.351 8.507 1.00 . A A . 87 VAL HA 1 1
5 10592 1 1 87 VAL HB H 128.793 -8.146 7.588 1.00 . A A . 87 VAL HB 1 1
5 10593 1 1 87 VAL HG11 H 129.503 -10.266 6.484 1.00 . A A . 87 VAL HG11 1 1
5 10594 1 1 87 VAL HG12 H 129.366 -8.921 5.350 1.00 . A A . 87 VAL HG12 1 1
5 10595 1 1 87 VAL HG13 H 128.102 -10.150 5.420 1.00 . A A . 87 VAL HG13 1 1
5 10596 1 1 87 VAL HG21 H 126.062 -8.196 6.703 1.00 . A A . 87 VAL HG21 1 1
5 10597 1 1 87 VAL HG22 H 127.114 -7.965 5.321 1.00 . A A . 87 VAL HG22 1 1
5 10598 1 1 87 VAL HG23 H 127.182 -6.855 6.689 1.00 . A A . 87 VAL HG23 1 1
5 10599 1 1 87 VAL N N 126.457 -10.543 7.256 1.00 . A A . 87 VAL N 1 1
5 10600 1 1 87 VAL O O 127.309 -8.437 10.082 1.00 . A A . 87 VAL O 1 1
5 10601 1 1 88 VAL C C 123.615 -8.752 10.821 1.00 . A A . 88 VAL C 1 1
5 10602 1 1 88 VAL CA C 124.689 -7.928 10.103 1.00 . A A . 88 VAL CA 1 1
5 10603 1 1 88 VAL CB C 124.082 -6.707 9.369 1.00 . A A . 88 VAL CB 1 1
5 10604 1 1 88 VAL CG1 C 125.142 -6.081 8.450 1.00 . A A . 88 VAL CG1 1 1
5 10605 1 1 88 VAL CG2 C 122.870 -7.135 8.536 1.00 . A A . 88 VAL CG2 1 1
5 10606 1 1 88 VAL H H 124.897 -9.084 8.282 1.00 . A A . 88 VAL H 1 1
5 10607 1 1 88 VAL HA H 125.407 -7.568 10.825 1.00 . A A . 88 VAL HA 1 1
5 10608 1 1 88 VAL HB H 123.776 -5.977 10.102 1.00 . A A . 88 VAL HB 1 1
5 10609 1 1 88 VAL HG11 H 126.124 -6.269 8.863 1.00 . A A . 88 VAL HG11 1 1
5 10610 1 1 88 VAL HG12 H 124.977 -5.022 8.373 1.00 . A A . 88 VAL HG12 1 1
5 10611 1 1 88 VAL HG13 H 125.078 -6.537 7.473 1.00 . A A . 88 VAL HG13 1 1
5 10612 1 1 88 VAL HG21 H 121.965 -6.791 9.011 1.00 . A A . 88 VAL HG21 1 1
5 10613 1 1 88 VAL HG22 H 122.848 -8.215 8.459 1.00 . A A . 88 VAL HG22 1 1
5 10614 1 1 88 VAL HG23 H 122.952 -6.707 7.559 1.00 . A A . 88 VAL HG23 1 1
5 10615 1 1 88 VAL N N 125.391 -8.737 9.053 1.00 . A A . 88 VAL N 1 1
5 10616 1 1 88 VAL O O 123.179 -9.779 10.338 1.00 . A A . 88 VAL O 1 1
5 10617 1 1 89 SER C C 120.844 -8.394 12.764 1.00 . A A . 89 SER C 1 1
5 10618 1 1 89 SER CA C 122.209 -9.086 12.759 1.00 . A A . 89 SER CA 1 1
5 10619 1 1 89 SER CB C 122.780 -9.132 14.174 1.00 . A A . 89 SER CB 1 1
5 10620 1 1 89 SER H H 123.608 -7.504 12.346 1.00 . A A . 89 SER H 1 1
5 10621 1 1 89 SER HA H 122.118 -10.089 12.372 1.00 . A A . 89 SER HA 1 1
5 10622 1 1 89 SER HB2 H 123.053 -8.137 14.484 1.00 . A A . 89 SER HB2 1 1
5 10623 1 1 89 SER HB3 H 122.033 -9.525 14.851 1.00 . A A . 89 SER HB3 1 1
5 10624 1 1 89 SER HG H 124.634 -9.501 13.713 1.00 . A A . 89 SER HG 1 1
5 10625 1 1 89 SER N N 123.219 -8.321 11.979 1.00 . A A . 89 SER N 1 1
5 10626 1 1 89 SER O O 120.674 -7.307 12.244 1.00 . A A . 89 SER O 1 1
5 10627 1 1 89 SER OG O 123.936 -9.959 14.188 1.00 . A A . 89 SER OG 1 1
5 10628 1 1 90 ASP C C 118.575 -7.103 14.199 1.00 . A A . 90 ASP C 1 1
5 10629 1 1 90 ASP CA C 118.511 -8.421 13.434 1.00 . A A . 90 ASP CA 1 1
5 10630 1 1 90 ASP CB C 117.661 -9.444 14.187 1.00 . A A . 90 ASP CB 1 1
5 10631 1 1 90 ASP CG C 117.136 -10.507 13.212 1.00 . A A . 90 ASP CG 1 1
5 10632 1 1 90 ASP H H 120.039 -9.893 13.788 1.00 . A A . 90 ASP H 1 1
5 10633 1 1 90 ASP HA H 118.117 -8.267 12.440 1.00 . A A . 90 ASP HA 1 1
5 10634 1 1 90 ASP HB2 H 118.260 -9.919 14.950 1.00 . A A . 90 ASP HB2 1 1
5 10635 1 1 90 ASP HB3 H 116.823 -8.942 14.648 1.00 . A A . 90 ASP HB3 1 1
5 10636 1 1 90 ASP N N 119.871 -9.024 13.369 1.00 . A A . 90 ASP N 1 1
5 10637 1 1 90 ASP O O 117.907 -6.146 13.863 1.00 . A A . 90 ASP O 1 1
5 10638 1 1 90 ASP OD1 O 117.339 -10.352 12.018 1.00 . A A . 90 ASP OD1 1 1
5 10639 1 1 90 ASP OD2 O 116.538 -11.462 13.680 1.00 . A A . 90 ASP OD2 1 1
5 10640 1 1 91 ASP C C 120.025 -4.675 15.052 1.00 . A A . 91 ASP C 1 1
5 10641 1 1 91 ASP CA C 119.501 -5.765 15.981 1.00 . A A . 91 ASP CA 1 1
5 10642 1 1 91 ASP CB C 120.498 -6.043 17.107 1.00 . A A . 91 ASP CB 1 1
5 10643 1 1 91 ASP CG C 119.773 -6.677 18.301 1.00 . A A . 91 ASP CG 1 1
5 10644 1 1 91 ASP H H 119.931 -7.813 15.469 1.00 . A A . 91 ASP H 1 1
5 10645 1 1 91 ASP HA H 118.545 -5.464 16.384 1.00 . A A . 91 ASP HA 1 1
5 10646 1 1 91 ASP HB2 H 121.263 -6.716 16.751 1.00 . A A . 91 ASP HB2 1 1
5 10647 1 1 91 ASP HB3 H 120.953 -5.114 17.419 1.00 . A A . 91 ASP HB3 1 1
5 10648 1 1 91 ASP N N 119.388 -7.037 15.217 1.00 . A A . 91 ASP N 1 1
5 10649 1 1 91 ASP O O 119.585 -3.544 15.093 1.00 . A A . 91 ASP O 1 1
5 10650 1 1 91 ASP OD1 O 118.556 -6.782 18.256 1.00 . A A . 91 ASP OD1 1 1
5 10651 1 1 91 ASP OD2 O 120.449 -7.041 19.248 1.00 . A A . 91 ASP OD2 1 1
5 10652 1 1 92 PHE C C 120.333 -3.565 12.295 1.00 . A A . 92 PHE C 1 1
5 10653 1 1 92 PHE CA C 121.463 -4.018 13.223 1.00 . A A . 92 PHE CA 1 1
5 10654 1 1 92 PHE CB C 122.574 -4.732 12.450 1.00 . A A . 92 PHE CB 1 1
5 10655 1 1 92 PHE CD1 C 122.486 -3.874 10.083 1.00 . A A . 92 PHE CD1 1 1
5 10656 1 1 92 PHE CD2 C 124.161 -2.974 11.586 1.00 . A A . 92 PHE CD2 1 1
5 10657 1 1 92 PHE CE1 C 122.960 -3.048 9.057 1.00 . A A . 92 PHE CE1 1 1
5 10658 1 1 92 PHE CE2 C 124.636 -2.147 10.560 1.00 . A A . 92 PHE CE2 1 1
5 10659 1 1 92 PHE CG C 123.086 -3.836 11.348 1.00 . A A . 92 PHE CG 1 1
5 10660 1 1 92 PHE CZ C 124.037 -2.184 9.296 1.00 . A A . 92 PHE CZ 1 1
5 10661 1 1 92 PHE H H 121.256 -5.947 14.155 1.00 . A A . 92 PHE H 1 1
5 10662 1 1 92 PHE HA H 121.833 -3.143 13.731 1.00 . A A . 92 PHE HA 1 1
5 10663 1 1 92 PHE HB2 H 123.383 -4.972 13.124 1.00 . A A . 92 PHE HB2 1 1
5 10664 1 1 92 PHE HB3 H 122.183 -5.641 12.020 1.00 . A A . 92 PHE HB3 1 1
5 10665 1 1 92 PHE HD1 H 121.655 -4.540 9.900 1.00 . A A . 92 PHE HD1 1 1
5 10666 1 1 92 PHE HD2 H 124.625 -2.945 12.562 1.00 . A A . 92 PHE HD2 1 1
5 10667 1 1 92 PHE HE1 H 122.497 -3.077 8.082 1.00 . A A . 92 PHE HE1 1 1
5 10668 1 1 92 PHE HE2 H 125.466 -1.481 10.744 1.00 . A A . 92 PHE HE2 1 1
5 10669 1 1 92 PHE HZ H 124.403 -1.547 8.505 1.00 . A A . 92 PHE HZ 1 1
5 10670 1 1 92 PHE N N 120.937 -5.021 14.187 1.00 . A A . 92 PHE N 1 1
5 10671 1 1 92 PHE O O 120.346 -2.473 11.765 1.00 . A A . 92 PHE O 1 1
5 10672 1 1 93 TRP C C 117.129 -3.302 11.976 1.00 . A A . 93 TRP C 1 1
5 10673 1 1 93 TRP CA C 118.215 -4.049 11.203 1.00 . A A . 93 TRP CA 1 1
5 10674 1 1 93 TRP CB C 117.674 -5.390 10.722 1.00 . A A . 93 TRP CB 1 1
5 10675 1 1 93 TRP CD1 C 119.587 -6.066 9.228 1.00 . A A . 93 TRP CD1 1 1
5 10676 1 1 93 TRP CD2 C 117.663 -5.790 8.102 1.00 . A A . 93 TRP CD2 1 1
5 10677 1 1 93 TRP CE2 C 118.638 -6.166 7.149 1.00 . A A . 93 TRP CE2 1 1
5 10678 1 1 93 TRP CE3 C 116.353 -5.552 7.657 1.00 . A A . 93 TRP CE3 1 1
5 10679 1 1 93 TRP CG C 118.291 -5.734 9.410 1.00 . A A . 93 TRP CG 1 1
5 10680 1 1 93 TRP CH2 C 117.009 -6.058 5.374 1.00 . A A . 93 TRP CH2 1 1
5 10681 1 1 93 TRP CZ2 C 118.320 -6.300 5.796 1.00 . A A . 93 TRP CZ2 1 1
5 10682 1 1 93 TRP CZ3 C 116.031 -5.686 6.302 1.00 . A A . 93 TRP CZ3 1 1
5 10683 1 1 93 TRP H H 119.369 -5.285 12.541 1.00 . A A . 93 TRP H 1 1
5 10684 1 1 93 TRP HA H 118.558 -3.465 10.363 1.00 . A A . 93 TRP HA 1 1
5 10685 1 1 93 TRP HB2 H 117.915 -6.155 11.444 1.00 . A A . 93 TRP HB2 1 1
5 10686 1 1 93 TRP HB3 H 116.601 -5.326 10.609 1.00 . A A . 93 TRP HB3 1 1
5 10687 1 1 93 TRP HD1 H 120.335 -6.121 10.004 1.00 . A A . 93 TRP HD1 1 1
5 10688 1 1 93 TRP HE1 H 120.653 -6.592 7.491 1.00 . A A . 93 TRP HE1 1 1
5 10689 1 1 93 TRP HE3 H 115.590 -5.262 8.364 1.00 . A A . 93 TRP HE3 1 1
5 10690 1 1 93 TRP HH2 H 116.751 -6.151 4.338 1.00 . A A . 93 TRP HH2 1 1
5 10691 1 1 93 TRP HZ2 H 119.079 -6.587 5.084 1.00 . A A . 93 TRP HZ2 1 1
5 10692 1 1 93 TRP HZ3 H 115.023 -5.508 5.978 1.00 . A A . 93 TRP HZ3 1 1
5 10693 1 1 93 TRP N N 119.356 -4.408 12.096 1.00 . A A . 93 TRP N 1 1
5 10694 1 1 93 TRP NE1 N 119.796 -6.325 7.887 1.00 . A A . 93 TRP NE1 1 1
5 10695 1 1 93 TRP O O 116.329 -2.573 11.420 1.00 . A A . 93 TRP O 1 1
5 10696 1 1 94 ASP C C 116.009 -1.374 13.953 1.00 . A A . 94 ASP C 1 1
5 10697 1 1 94 ASP CA C 115.991 -2.903 14.071 1.00 . A A . 94 ASP CA 1 1
5 10698 1 1 94 ASP CB C 116.289 -3.345 15.506 1.00 . A A . 94 ASP CB 1 1
5 10699 1 1 94 ASP CG C 115.668 -4.726 15.758 1.00 . A A . 94 ASP CG 1 1
5 10700 1 1 94 ASP H H 117.686 -4.165 13.663 1.00 . A A . 94 ASP H 1 1
5 10701 1 1 94 ASP HA H 115.034 -3.286 13.761 1.00 . A A . 94 ASP HA 1 1
5 10702 1 1 94 ASP HB2 H 117.355 -3.396 15.657 1.00 . A A . 94 ASP HB2 1 1
5 10703 1 1 94 ASP HB3 H 115.860 -2.633 16.197 1.00 . A A . 94 ASP HB3 1 1
5 10704 1 1 94 ASP N N 117.063 -3.531 13.252 1.00 . A A . 94 ASP N 1 1
5 10705 1 1 94 ASP O O 114.962 -0.752 13.948 1.00 . A A . 94 ASP O 1 1
5 10706 1 1 94 ASP OD1 O 114.854 -5.151 14.954 1.00 . A A . 94 ASP OD1 1 1
5 10707 1 1 94 ASP OD2 O 116.023 -5.338 16.753 1.00 . A A . 94 ASP OD2 1 1
5 10708 1 1 95 THR C C 116.488 1.151 12.448 1.00 . A A . 95 THR C 1 1
5 10709 1 1 95 THR CA C 117.165 0.739 13.763 1.00 . A A . 95 THR CA 1 1
5 10710 1 1 95 THR CB C 118.640 1.148 13.794 1.00 . A A . 95 THR CB 1 1
5 10711 1 1 95 THR CG2 C 118.763 2.663 13.959 1.00 . A A . 95 THR CG2 1 1
5 10712 1 1 95 THR H H 118.005 -1.248 13.873 1.00 . A A . 95 THR H 1 1
5 10713 1 1 95 THR HA H 116.634 1.112 14.624 1.00 . A A . 95 THR HA 1 1
5 10714 1 1 95 THR HB H 119.109 0.853 12.869 1.00 . A A . 95 THR HB 1 1
5 10715 1 1 95 THR HG1 H 120.206 0.364 14.638 1.00 . A A . 95 THR HG1 1 1
5 10716 1 1 95 THR HG21 H 118.170 2.986 14.802 1.00 . A A . 95 THR HG21 1 1
5 10717 1 1 95 THR HG22 H 118.414 3.153 13.062 1.00 . A A . 95 THR HG22 1 1
5 10718 1 1 95 THR HG23 H 119.799 2.921 14.128 1.00 . A A . 95 THR HG23 1 1
5 10719 1 1 95 THR N N 117.160 -0.751 13.866 1.00 . A A . 95 THR N 1 1
5 10720 1 1 95 THR O O 115.837 2.172 12.346 1.00 . A A . 95 THR O 1 1
5 10721 1 1 95 THR OG1 O 119.285 0.495 14.878 1.00 . A A . 95 THR OG1 1 1
5 10722 1 1 96 THR C C 114.553 0.688 10.157 1.00 . A A . 96 THR C 1 1
5 10723 1 1 96 THR CA C 116.076 0.599 10.092 1.00 . A A . 96 THR CA 1 1
5 10724 1 1 96 THR CB C 116.432 -0.661 9.297 1.00 . A A . 96 THR CB 1 1
5 10725 1 1 96 THR CG2 C 116.213 -0.400 7.807 1.00 . A A . 96 THR CG2 1 1
5 10726 1 1 96 THR H H 117.208 -0.472 11.584 1.00 . A A . 96 THR H 1 1
5 10727 1 1 96 THR HA H 116.542 1.439 9.599 1.00 . A A . 96 THR HA 1 1
5 10728 1 1 96 THR HB H 115.797 -1.473 9.612 1.00 . A A . 96 THR HB 1 1
5 10729 1 1 96 THR HG1 H 118.345 -0.461 8.959 1.00 . A A . 96 THR HG1 1 1
5 10730 1 1 96 THR HG21 H 116.941 0.318 7.459 1.00 . A A . 96 THR HG21 1 1
5 10731 1 1 96 THR HG22 H 115.221 -0.006 7.657 1.00 . A A . 96 THR HG22 1 1
5 10732 1 1 96 THR HG23 H 116.326 -1.324 7.261 1.00 . A A . 96 THR HG23 1 1
5 10733 1 1 96 THR N N 116.666 0.333 11.444 1.00 . A A . 96 THR N 1 1
5 10734 1 1 96 THR O O 113.932 1.610 9.659 1.00 . A A . 96 THR O 1 1
5 10735 1 1 96 THR OG1 O 117.795 -0.999 9.533 1.00 . A A . 96 THR OG1 1 1
5 10736 1 1 97 ARG C C 111.955 0.785 11.796 1.00 . A A . 97 ARG C 1 1
5 10737 1 1 97 ARG CA C 112.477 -0.340 10.912 1.00 . A A . 97 ARG CA 1 1
5 10738 1 1 97 ARG CB C 112.188 -1.691 11.560 1.00 . A A . 97 ARG CB 1 1
5 10739 1 1 97 ARG CD C 112.251 -4.162 11.215 1.00 . A A . 97 ARG CD 1 1
5 10740 1 1 97 ARG CG C 112.431 -2.803 10.542 1.00 . A A . 97 ARG CG 1 1
5 10741 1 1 97 ARG CZ C 112.643 -6.410 10.410 1.00 . A A . 97 ARG CZ 1 1
5 10742 1 1 97 ARG H H 114.505 -1.008 11.179 1.00 . A A . 97 ARG H 1 1
5 10743 1 1 97 ARG HA H 112.001 -0.299 9.946 1.00 . A A . 97 ARG HA 1 1
5 10744 1 1 97 ARG HB2 H 112.842 -1.829 12.409 1.00 . A A . 97 ARG HB2 1 1
5 10745 1 1 97 ARG HB3 H 111.160 -1.722 11.888 1.00 . A A . 97 ARG HB3 1 1
5 10746 1 1 97 ARG HD2 H 112.990 -4.295 11.995 1.00 . A A . 97 ARG HD2 1 1
5 10747 1 1 97 ARG HD3 H 111.255 -4.257 11.618 1.00 . A A . 97 ARG HD3 1 1
5 10748 1 1 97 ARG HE H 112.458 -4.856 9.190 1.00 . A A . 97 ARG HE 1 1
5 10749 1 1 97 ARG HG2 H 111.723 -2.706 9.731 1.00 . A A . 97 ARG HG2 1 1
5 10750 1 1 97 ARG HG3 H 113.435 -2.724 10.154 1.00 . A A . 97 ARG HG3 1 1
5 10751 1 1 97 ARG HH11 H 110.996 -6.557 11.541 1.00 . A A . 97 ARG HH11 1 1
5 10752 1 1 97 ARG HH12 H 111.935 -8.005 11.393 1.00 . A A . 97 ARG HH12 1 1
5 10753 1 1 97 ARG HH21 H 114.339 -6.551 9.355 1.00 . A A . 97 ARG HH21 1 1
5 10754 1 1 97 ARG HH22 H 113.826 -8.004 10.146 1.00 . A A . 97 ARG HH22 1 1
5 10755 1 1 97 ARG N N 113.960 -0.294 10.780 1.00 . A A . 97 ARG N 1 1
5 10756 1 1 97 ARG NE N 112.459 -5.152 10.124 1.00 . A A . 97 ARG NE 1 1
5 10757 1 1 97 ARG NH1 N 111.792 -7.040 11.173 1.00 . A A . 97 ARG NH1 1 1
5 10758 1 1 97 ARG NH2 N 113.684 -7.038 9.934 1.00 . A A . 97 ARG NH2 1 1
5 10759 1 1 97 ARG O O 110.918 1.349 11.522 1.00 . A A . 97 ARG O 1 1
5 10760 1 1 98 ASN C C 112.109 3.536 12.973 1.00 . A A . 98 ASN C 1 1
5 10761 1 1 98 ASN CA C 112.136 2.207 13.732 1.00 . A A . 98 ASN CA 1 1
5 10762 1 1 98 ASN CB C 113.091 2.261 14.919 1.00 . A A . 98 ASN CB 1 1
5 10763 1 1 98 ASN CG C 112.746 1.140 15.901 1.00 . A A . 98 ASN CG 1 1
5 10764 1 1 98 ASN H H 113.481 0.655 13.067 1.00 . A A . 98 ASN H 1 1
5 10765 1 1 98 ASN HA H 111.136 1.968 14.057 1.00 . A A . 98 ASN HA 1 1
5 10766 1 1 98 ASN HB2 H 114.105 2.135 14.568 1.00 . A A . 98 ASN HB2 1 1
5 10767 1 1 98 ASN HB3 H 112.996 3.215 15.413 1.00 . A A . 98 ASN HB3 1 1
5 10768 1 1 98 ASN HD21 H 114.530 1.158 16.774 1.00 . A A . 98 ASN HD21 1 1
5 10769 1 1 98 ASN HD22 H 113.430 0.023 17.392 1.00 . A A . 98 ASN HD22 1 1
5 10770 1 1 98 ASN N N 112.644 1.117 12.854 1.00 . A A . 98 ASN N 1 1
5 10771 1 1 98 ASN ND2 N 113.644 0.741 16.761 1.00 . A A . 98 ASN ND2 1 1
5 10772 1 1 98 ASN O O 111.141 4.265 13.040 1.00 . A A . 98 ASN O 1 1
5 10773 1 1 98 ASN OD1 O 111.647 0.623 15.887 1.00 . A A . 98 ASN OD1 1 1
5 10774 1 1 99 ALA C C 111.941 5.204 10.529 1.00 . A A . 99 ALA C 1 1
5 10775 1 1 99 ALA CA C 113.123 5.162 11.505 1.00 . A A . 99 ALA CA 1 1
5 10776 1 1 99 ALA CB C 114.448 5.205 10.749 1.00 . A A . 99 ALA CB 1 1
5 10777 1 1 99 ALA H H 113.932 3.294 12.188 1.00 . A A . 99 ALA H 1 1
5 10778 1 1 99 ALA HA H 113.065 5.994 12.191 1.00 . A A . 99 ALA HA 1 1
5 10779 1 1 99 ALA HB1 H 115.049 6.017 11.127 1.00 . A A . 99 ALA HB1 1 1
5 10780 1 1 99 ALA HB2 H 114.256 5.357 9.698 1.00 . A A . 99 ALA HB2 1 1
5 10781 1 1 99 ALA HB3 H 114.975 4.274 10.886 1.00 . A A . 99 ALA HB3 1 1
5 10782 1 1 99 ALA N N 113.141 3.868 12.248 1.00 . A A . 99 ALA N 1 1
5 10783 1 1 99 ALA O O 111.163 6.138 10.526 1.00 . A A . 99 ALA O 1 1
5 10784 1 1 100 ILE C C 109.308 4.051 9.530 1.00 . A A . 100 ILE C 1 1
5 10785 1 1 100 ILE CA C 110.631 4.190 8.761 1.00 . A A . 100 ILE CA 1 1
5 10786 1 1 100 ILE CB C 110.863 2.987 7.837 1.00 . A A . 100 ILE CB 1 1
5 10787 1 1 100 ILE CD1 C 112.551 1.929 6.322 1.00 . A A . 100 ILE CD1 1 1
5 10788 1 1 100 ILE CG1 C 112.097 3.242 6.964 1.00 . A A . 100 ILE CG1 1 1
5 10789 1 1 100 ILE CG2 C 109.647 2.806 6.920 1.00 . A A . 100 ILE CG2 1 1
5 10790 1 1 100 ILE H H 112.396 3.428 9.738 1.00 . A A . 100 ILE H 1 1
5 10791 1 1 100 ILE HA H 110.637 5.095 8.171 1.00 . A A . 100 ILE HA 1 1
5 10792 1 1 100 ILE HB H 111.010 2.095 8.428 1.00 . A A . 100 ILE HB 1 1
5 10793 1 1 100 ILE HD11 H 113.043 1.317 7.064 1.00 . A A . 100 ILE HD11 1 1
5 10794 1 1 100 ILE HD12 H 113.240 2.140 5.517 1.00 . A A . 100 ILE HD12 1 1
5 10795 1 1 100 ILE HD13 H 111.692 1.401 5.933 1.00 . A A . 100 ILE HD13 1 1
5 10796 1 1 100 ILE HG12 H 111.845 3.953 6.188 1.00 . A A . 100 ILE HG12 1 1
5 10797 1 1 100 ILE HG13 H 112.895 3.640 7.572 1.00 . A A . 100 ILE HG13 1 1
5 10798 1 1 100 ILE HG21 H 108.969 2.090 7.359 1.00 . A A . 100 ILE HG21 1 1
5 10799 1 1 100 ILE HG22 H 109.973 2.454 5.955 1.00 . A A . 100 ILE HG22 1 1
5 10800 1 1 100 ILE HG23 H 109.144 3.756 6.806 1.00 . A A . 100 ILE HG23 1 1
5 10801 1 1 100 ILE N N 111.782 4.195 9.713 1.00 . A A . 100 ILE N 1 1
5 10802 1 1 100 ILE O O 108.328 4.696 9.224 1.00 . A A . 100 ILE O 1 1
5 10803 1 1 101 GLN C C 107.601 4.239 12.035 1.00 . A A . 101 GLN C 1 1
5 10804 1 1 101 GLN CA C 108.025 2.961 11.297 1.00 . A A . 101 GLN CA 1 1
5 10805 1 1 101 GLN CB C 108.382 1.861 12.301 1.00 . A A . 101 GLN CB 1 1
5 10806 1 1 101 GLN CD C 107.490 0.326 14.065 1.00 . A A . 101 GLN CD 1 1
5 10807 1 1 101 GLN CG C 107.129 1.433 13.069 1.00 . A A . 101 GLN CG 1 1
5 10808 1 1 101 GLN H H 110.085 2.669 10.720 1.00 . A A . 101 GLN H 1 1
5 10809 1 1 101 GLN HA H 107.231 2.621 10.651 1.00 . A A . 101 GLN HA 1 1
5 10810 1 1 101 GLN HB2 H 108.783 1.010 11.774 1.00 . A A . 101 GLN HB2 1 1
5 10811 1 1 101 GLN HB3 H 109.117 2.237 12.998 1.00 . A A . 101 GLN HB3 1 1
5 10812 1 1 101 GLN HE21 H 105.912 -0.795 13.613 1.00 . A A . 101 GLN HE21 1 1
5 10813 1 1 101 GLN HE22 H 106.940 -1.436 14.802 1.00 . A A . 101 GLN HE22 1 1
5 10814 1 1 101 GLN HG2 H 106.726 2.281 13.603 1.00 . A A . 101 GLN HG2 1 1
5 10815 1 1 101 GLN HG3 H 106.390 1.061 12.373 1.00 . A A . 101 GLN HG3 1 1
5 10816 1 1 101 GLN N N 109.278 3.184 10.511 1.00 . A A . 101 GLN N 1 1
5 10817 1 1 101 GLN NE2 N 106.716 -0.722 14.169 1.00 . A A . 101 GLN NE2 1 1
5 10818 1 1 101 GLN O O 106.447 4.615 12.022 1.00 . A A . 101 GLN O 1 1
5 10819 1 1 101 GLN OE1 O 108.486 0.414 14.754 1.00 . A A . 101 GLN OE1 1 1
5 10820 1 1 102 LEU C C 107.643 7.244 12.520 1.00 . A A . 102 LEU C 1 1
5 10821 1 1 102 LEU CA C 108.145 6.134 13.448 1.00 . A A . 102 LEU CA 1 1
5 10822 1 1 102 LEU CB C 109.429 6.570 14.164 1.00 . A A . 102 LEU CB 1 1
5 10823 1 1 102 LEU CD1 C 108.420 6.480 16.454 1.00 . A A . 102 LEU CD1 1 1
5 10824 1 1 102 LEU CD2 C 109.340 4.388 15.445 1.00 . A A . 102 LEU CD2 1 1
5 10825 1 1 102 LEU CG C 109.518 5.909 15.552 1.00 . A A . 102 LEU CG 1 1
5 10826 1 1 102 LEU H H 109.439 4.570 12.710 1.00 . A A . 102 LEU H 1 1
5 10827 1 1 102 LEU HA H 107.391 5.902 14.183 1.00 . A A . 102 LEU HA 1 1
5 10828 1 1 102 LEU HB2 H 110.285 6.278 13.573 1.00 . A A . 102 LEU HB2 1 1
5 10829 1 1 102 LEU HB3 H 109.425 7.643 14.281 1.00 . A A . 102 LEU HB3 1 1
5 10830 1 1 102 LEU HD11 H 107.908 5.670 16.952 1.00 . A A . 102 LEU HD11 1 1
5 10831 1 1 102 LEU HD12 H 107.715 7.038 15.857 1.00 . A A . 102 LEU HD12 1 1
5 10832 1 1 102 LEU HD13 H 108.864 7.133 17.192 1.00 . A A . 102 LEU HD13 1 1
5 10833 1 1 102 LEU HD21 H 110.203 3.956 14.970 1.00 . A A . 102 LEU HD21 1 1
5 10834 1 1 102 LEU HD22 H 108.459 4.169 14.861 1.00 . A A . 102 LEU HD22 1 1
5 10835 1 1 102 LEU HD23 H 109.228 3.969 16.431 1.00 . A A . 102 LEU HD23 1 1
5 10836 1 1 102 LEU HG H 110.483 6.130 15.986 1.00 . A A . 102 LEU HG 1 1
5 10837 1 1 102 LEU N N 108.514 4.896 12.694 1.00 . A A . 102 LEU N 1 1
5 10838 1 1 102 LEU O O 106.669 7.918 12.822 1.00 . A A . 102 LEU O 1 1
5 10839 1 1 103 GLN C C 106.458 8.041 9.848 1.00 . A A . 103 GLN C 1 1
5 10840 1 1 103 GLN CA C 107.778 8.504 10.473 1.00 . A A . 103 GLN CA 1 1
5 10841 1 1 103 GLN CB C 108.858 8.732 9.419 1.00 . A A . 103 GLN CB 1 1
5 10842 1 1 103 GLN CD C 109.796 10.665 10.703 1.00 . A A . 103 GLN CD 1 1
5 10843 1 1 103 GLN CG C 110.117 9.310 10.068 1.00 . A A . 103 GLN CG 1 1
5 10844 1 1 103 GLN H H 109.029 6.849 11.150 1.00 . A A . 103 GLN H 1 1
5 10845 1 1 103 GLN HA H 107.618 9.391 11.063 1.00 . A A . 103 GLN HA 1 1
5 10846 1 1 103 GLN HB2 H 109.091 7.796 8.949 1.00 . A A . 103 GLN HB2 1 1
5 10847 1 1 103 GLN HB3 H 108.493 9.424 8.685 1.00 . A A . 103 GLN HB3 1 1
5 10848 1 1 103 GLN HE21 H 110.776 10.262 12.382 1.00 . A A . 103 GLN HE21 1 1
5 10849 1 1 103 GLN HE22 H 110.037 11.789 12.322 1.00 . A A . 103 GLN HE22 1 1
5 10850 1 1 103 GLN HG2 H 110.474 8.631 10.827 1.00 . A A . 103 GLN HG2 1 1
5 10851 1 1 103 GLN HG3 H 110.880 9.444 9.317 1.00 . A A . 103 GLN HG3 1 1
5 10852 1 1 103 GLN N N 108.274 7.432 11.387 1.00 . A A . 103 GLN N 1 1
5 10853 1 1 103 GLN NE2 N 110.240 10.928 11.902 1.00 . A A . 103 GLN NE2 1 1
5 10854 1 1 103 GLN O O 105.521 8.800 9.717 1.00 . A A . 103 GLN O 1 1
5 10855 1 1 103 GLN OE1 O 109.146 11.496 10.100 1.00 . A A . 103 GLN OE1 1 1
5 10856 1 1 104 PHE C C 103.964 6.447 9.879 1.00 . A A . 104 PHE C 1 1
5 10857 1 1 104 PHE CA C 105.116 6.263 8.892 1.00 . A A . 104 PHE CA 1 1
5 10858 1 1 104 PHE CB C 105.364 4.772 8.651 1.00 . A A . 104 PHE CB 1 1
5 10859 1 1 104 PHE CD1 C 106.935 5.109 6.708 1.00 . A A . 104 PHE CD1 1 1
5 10860 1 1 104 PHE CD2 C 104.914 3.812 6.363 1.00 . A A . 104 PHE CD2 1 1
5 10861 1 1 104 PHE CE1 C 107.288 4.915 5.367 1.00 . A A . 104 PHE CE1 1 1
5 10862 1 1 104 PHE CE2 C 105.267 3.619 5.021 1.00 . A A . 104 PHE CE2 1 1
5 10863 1 1 104 PHE CG C 105.749 4.558 7.207 1.00 . A A . 104 PHE CG 1 1
5 10864 1 1 104 PHE CZ C 106.454 4.170 4.524 1.00 . A A . 104 PHE CZ 1 1
5 10865 1 1 104 PHE H H 107.153 6.200 9.614 1.00 . A A . 104 PHE H 1 1
5 10866 1 1 104 PHE HA H 104.918 6.750 7.949 1.00 . A A . 104 PHE HA 1 1
5 10867 1 1 104 PHE HB2 H 106.160 4.431 9.295 1.00 . A A . 104 PHE HB2 1 1
5 10868 1 1 104 PHE HB3 H 104.463 4.219 8.870 1.00 . A A . 104 PHE HB3 1 1
5 10869 1 1 104 PHE HD1 H 107.578 5.682 7.358 1.00 . A A . 104 PHE HD1 1 1
5 10870 1 1 104 PHE HD2 H 103.998 3.386 6.746 1.00 . A A . 104 PHE HD2 1 1
5 10871 1 1 104 PHE HE1 H 108.205 5.341 4.986 1.00 . A A . 104 PHE HE1 1 1
5 10872 1 1 104 PHE HE2 H 104.623 3.045 4.370 1.00 . A A . 104 PHE HE2 1 1
5 10873 1 1 104 PHE HZ H 106.726 4.022 3.488 1.00 . A A . 104 PHE HZ 1 1
5 10874 1 1 104 PHE N N 106.379 6.787 9.487 1.00 . A A . 104 PHE N 1 1
5 10875 1 1 104 PHE O O 102.865 6.806 9.506 1.00 . A A . 104 PHE O 1 1
5 10876 1 1 105 LYS C C 102.642 7.817 12.208 1.00 . A A . 105 LYS C 1 1
5 10877 1 1 105 LYS CA C 103.122 6.363 12.148 1.00 . A A . 105 LYS CA 1 1
5 10878 1 1 105 LYS CB C 103.714 5.917 13.487 1.00 . A A . 105 LYS CB 1 1
5 10879 1 1 105 LYS CD C 104.344 3.932 14.879 1.00 . A A . 105 LYS CD 1 1
5 10880 1 1 105 LYS CE C 104.283 2.404 14.976 1.00 . A A . 105 LYS CE 1 1
5 10881 1 1 105 LYS CG C 103.759 4.386 13.538 1.00 . A A . 105 LYS CG 1 1
5 10882 1 1 105 LYS H H 105.100 5.911 11.421 1.00 . A A . 105 LYS H 1 1
5 10883 1 1 105 LYS HA H 102.302 5.713 11.885 1.00 . A A . 105 LYS HA 1 1
5 10884 1 1 105 LYS HB2 H 104.715 6.311 13.588 1.00 . A A . 105 LYS HB2 1 1
5 10885 1 1 105 LYS HB3 H 103.099 6.284 14.296 1.00 . A A . 105 LYS HB3 1 1
5 10886 1 1 105 LYS HD2 H 105.373 4.256 14.951 1.00 . A A . 105 LYS HD2 1 1
5 10887 1 1 105 LYS HD3 H 103.773 4.365 15.685 1.00 . A A . 105 LYS HD3 1 1
5 10888 1 1 105 LYS HE2 H 103.254 2.070 14.954 1.00 . A A . 105 LYS HE2 1 1
5 10889 1 1 105 LYS HE3 H 104.844 1.950 14.176 1.00 . A A . 105 LYS HE3 1 1
5 10890 1 1 105 LYS HG2 H 102.758 3.994 13.429 1.00 . A A . 105 LYS HG2 1 1
5 10891 1 1 105 LYS HG3 H 104.378 4.018 12.734 1.00 . A A . 105 LYS HG3 1 1
5 10892 1 1 105 LYS HZ1 H 104.761 1.069 16.502 1.00 . A A . 105 LYS HZ1 1 1
5 10893 1 1 105 LYS HZ2 H 104.469 2.656 17.036 1.00 . A A . 105 LYS HZ2 1 1
5 10894 1 1 105 LYS HZ3 H 105.925 2.275 16.249 1.00 . A A . 105 LYS HZ3 1 1
5 10895 1 1 105 LYS N N 104.207 6.202 11.140 1.00 . A A . 105 LYS N 1 1
5 10896 1 1 105 LYS NZ N 104.906 2.076 16.290 1.00 . A A . 105 LYS NZ 1 1
5 10897 1 1 105 LYS O O 101.470 8.073 12.400 1.00 . A A . 105 LYS O 1 1
5 10898 1 1 106 GLN C C 102.494 10.606 10.671 1.00 . A A . 106 GLN C 1 1
5 10899 1 1 106 GLN CA C 103.052 10.203 12.044 1.00 . A A . 106 GLN CA 1 1
5 10900 1 1 106 GLN CB C 104.298 11.023 12.381 1.00 . A A . 106 GLN CB 1 1
5 10901 1 1 106 GLN CD C 105.974 11.526 14.176 1.00 . A A . 106 GLN CD 1 1
5 10902 1 1 106 GLN CG C 104.716 10.729 13.824 1.00 . A A . 106 GLN CG 1 1
5 10903 1 1 106 GLN H H 104.461 8.593 11.826 1.00 . A A . 106 GLN H 1 1
5 10904 1 1 106 GLN HA H 102.300 10.364 12.803 1.00 . A A . 106 GLN HA 1 1
5 10905 1 1 106 GLN HB2 H 105.099 10.755 11.708 1.00 . A A . 106 GLN HB2 1 1
5 10906 1 1 106 GLN HB3 H 104.077 12.075 12.279 1.00 . A A . 106 GLN HB3 1 1
5 10907 1 1 106 GLN HE21 H 106.198 10.648 15.944 1.00 . A A . 106 GLN HE21 1 1
5 10908 1 1 106 GLN HE22 H 107.369 11.817 15.561 1.00 . A A . 106 GLN HE22 1 1
5 10909 1 1 106 GLN HG2 H 103.915 11.008 14.493 1.00 . A A . 106 GLN HG2 1 1
5 10910 1 1 106 GLN HG3 H 104.921 9.675 13.929 1.00 . A A . 106 GLN HG3 1 1
5 10911 1 1 106 GLN N N 103.513 8.781 12.020 1.00 . A A . 106 GLN N 1 1
5 10912 1 1 106 GLN NE2 N 106.562 11.313 15.322 1.00 . A A . 106 GLN NE2 1 1
5 10913 1 1 106 GLN O O 101.779 11.580 10.548 1.00 . A A . 106 GLN O 1 1
5 10914 1 1 106 GLN OE1 O 106.426 12.348 13.403 1.00 . A A . 106 GLN OE1 1 1
5 10915 1 1 107 GLY C C 103.358 10.779 7.382 1.00 . A A . 107 GLY C 1 1
5 10916 1 1 107 GLY CA C 102.258 10.207 8.289 1.00 . A A . 107 GLY CA 1 1
5 10917 1 1 107 GLY H H 103.370 9.073 9.754 1.00 . A A . 107 GLY H 1 1
5 10918 1 1 107 GLY HA2 H 101.849 9.318 7.833 1.00 . A A . 107 GLY HA2 1 1
5 10919 1 1 107 GLY HA3 H 101.475 10.942 8.399 1.00 . A A . 107 GLY HA3 1 1
5 10920 1 1 107 GLY N N 102.798 9.860 9.640 1.00 . A A . 107 GLY N 1 1
5 10921 1 1 107 GLY O O 103.079 11.305 6.321 1.00 . A A . 107 GLY O 1 1
5 10922 1 1 108 ASN C C 106.493 10.077 6.283 1.00 . A A . 108 ASN C 1 1
5 10923 1 1 108 ASN CA C 105.696 11.223 6.917 1.00 . A A . 108 ASN CA 1 1
5 10924 1 1 108 ASN CB C 106.578 12.045 7.857 1.00 . A A . 108 ASN CB 1 1
5 10925 1 1 108 ASN CG C 105.807 13.276 8.335 1.00 . A A . 108 ASN CG 1 1
5 10926 1 1 108 ASN H H 104.811 10.255 8.630 1.00 . A A . 108 ASN H 1 1
5 10927 1 1 108 ASN HA H 105.303 11.847 6.130 1.00 . A A . 108 ASN HA 1 1
5 10928 1 1 108 ASN HB2 H 106.859 11.442 8.707 1.00 . A A . 108 ASN HB2 1 1
5 10929 1 1 108 ASN HB3 H 107.466 12.364 7.330 1.00 . A A . 108 ASN HB3 1 1
5 10930 1 1 108 ASN HD21 H 105.507 13.965 6.500 1.00 . A A . 108 ASN HD21 1 1
5 10931 1 1 108 ASN HD22 H 104.857 14.916 7.746 1.00 . A A . 108 ASN HD22 1 1
5 10932 1 1 108 ASN N N 104.598 10.683 7.776 1.00 . A A . 108 ASN N 1 1
5 10933 1 1 108 ASN ND2 N 105.352 14.123 7.454 1.00 . A A . 108 ASN ND2 1 1
5 10934 1 1 108 ASN O O 107.530 9.680 6.757 1.00 . A A . 108 ASN O 1 1
5 10935 1 1 108 ASN OD1 O 105.620 13.470 9.520 1.00 . A A . 108 ASN OD1 1 1
5 10936 1 1 109 PHE C C 108.088 8.862 4.017 1.00 . A A . 109 PHE C 1 1
5 10937 1 1 109 PHE CA C 106.711 8.425 4.510 1.00 . A A . 109 PHE CA 1 1
5 10938 1 1 109 PHE CB C 105.840 8.070 3.289 1.00 . A A . 109 PHE CB 1 1
5 10939 1 1 109 PHE CD1 C 104.014 7.429 4.933 1.00 . A A . 109 PHE CD1 1 1
5 10940 1 1 109 PHE CD2 C 103.393 8.318 2.767 1.00 . A A . 109 PHE CD2 1 1
5 10941 1 1 109 PHE CE1 C 102.669 7.323 5.282 1.00 . A A . 109 PHE CE1 1 1
5 10942 1 1 109 PHE CE2 C 102.043 8.213 3.117 1.00 . A A . 109 PHE CE2 1 1
5 10943 1 1 109 PHE CG C 104.377 7.927 3.673 1.00 . A A . 109 PHE CG 1 1
5 10944 1 1 109 PHE CZ C 101.680 7.716 4.373 1.00 . A A . 109 PHE CZ 1 1
5 10945 1 1 109 PHE H H 105.162 9.894 4.840 1.00 . A A . 109 PHE H 1 1
5 10946 1 1 109 PHE HA H 106.806 7.558 5.145 1.00 . A A . 109 PHE HA 1 1
5 10947 1 1 109 PHE HB2 H 105.938 8.851 2.551 1.00 . A A . 109 PHE HB2 1 1
5 10948 1 1 109 PHE HB3 H 106.187 7.139 2.868 1.00 . A A . 109 PHE HB3 1 1
5 10949 1 1 109 PHE HD1 H 104.783 7.135 5.639 1.00 . A A . 109 PHE HD1 1 1
5 10950 1 1 109 PHE HD2 H 103.675 8.700 1.793 1.00 . A A . 109 PHE HD2 1 1
5 10951 1 1 109 PHE HE1 H 102.396 6.942 6.249 1.00 . A A . 109 PHE HE1 1 1
5 10952 1 1 109 PHE HE2 H 101.281 8.504 2.408 1.00 . A A . 109 PHE HE2 1 1
5 10953 1 1 109 PHE HZ H 100.637 7.628 4.635 1.00 . A A . 109 PHE HZ 1 1
5 10954 1 1 109 PHE N N 106.005 9.552 5.203 1.00 . A A . 109 PHE N 1 1
5 10955 1 1 109 PHE O O 109.053 8.134 4.129 1.00 . A A . 109 PHE O 1 1
5 10956 1 1 110 LYS C C 110.552 10.574 4.013 1.00 . A A . 110 LYS C 1 1
5 10957 1 1 110 LYS CA C 109.504 10.470 2.901 1.00 . A A . 110 LYS CA 1 1
5 10958 1 1 110 LYS CB C 109.248 11.839 2.269 1.00 . A A . 110 LYS CB 1 1
5 10959 1 1 110 LYS CD C 110.315 13.778 1.114 1.00 . A A . 110 LYS CD 1 1
5 10960 1 1 110 LYS CE C 111.618 14.313 0.518 1.00 . A A . 110 LYS CE 1 1
5 10961 1 1 110 LYS CG C 110.551 12.380 1.686 1.00 . A A . 110 LYS CG 1 1
5 10962 1 1 110 LYS H H 107.394 10.596 3.325 1.00 . A A . 110 LYS H 1 1
5 10963 1 1 110 LYS HA H 109.834 9.765 2.157 1.00 . A A . 110 LYS HA 1 1
5 10964 1 1 110 LYS HB2 H 108.512 11.743 1.484 1.00 . A A . 110 LYS HB2 1 1
5 10965 1 1 110 LYS HB3 H 108.883 12.522 3.022 1.00 . A A . 110 LYS HB3 1 1
5 10966 1 1 110 LYS HD2 H 109.559 13.728 0.342 1.00 . A A . 110 LYS HD2 1 1
5 10967 1 1 110 LYS HD3 H 109.984 14.438 1.901 1.00 . A A . 110 LYS HD3 1 1
5 10968 1 1 110 LYS HE2 H 111.982 13.645 -0.252 1.00 . A A . 110 LYS HE2 1 1
5 10969 1 1 110 LYS HE3 H 111.470 15.305 0.119 1.00 . A A . 110 LYS HE3 1 1
5 10970 1 1 110 LYS HG2 H 111.298 12.425 2.463 1.00 . A A . 110 LYS HG2 1 1
5 10971 1 1 110 LYS HG3 H 110.891 11.724 0.897 1.00 . A A . 110 LYS HG3 1 1
5 10972 1 1 110 LYS HZ1 H 112.879 13.398 1.900 1.00 . A A . 110 LYS HZ1 1 1
5 10973 1 1 110 LYS HZ2 H 112.096 14.787 2.487 1.00 . A A . 110 LYS HZ2 1 1
5 10974 1 1 110 LYS HZ3 H 113.396 14.933 1.406 1.00 . A A . 110 LYS HZ3 1 1
5 10975 1 1 110 LYS N N 108.185 10.027 3.435 1.00 . A A . 110 LYS N 1 1
5 10976 1 1 110 LYS NZ N 112.569 14.361 1.663 1.00 . A A . 110 LYS NZ 1 1
5 10977 1 1 110 LYS O O 111.663 10.103 3.865 1.00 . A A . 110 LYS O 1 1
5 10978 1 1 111 GLN C C 111.627 9.967 6.764 1.00 . A A . 111 GLN C 1 1
5 10979 1 1 111 GLN CA C 111.245 11.340 6.198 1.00 . A A . 111 GLN CA 1 1
5 10980 1 1 111 GLN CB C 110.596 12.220 7.266 1.00 . A A . 111 GLN CB 1 1
5 10981 1 1 111 GLN CD C 109.736 14.509 7.777 1.00 . A A . 111 GLN CD 1 1
5 10982 1 1 111 GLN CG C 110.471 13.652 6.744 1.00 . A A . 111 GLN CG 1 1
5 10983 1 1 111 GLN H H 109.342 11.606 5.209 1.00 . A A . 111 GLN H 1 1
5 10984 1 1 111 GLN HA H 112.122 11.817 5.791 1.00 . A A . 111 GLN HA 1 1
5 10985 1 1 111 GLN HB2 H 109.613 11.834 7.498 1.00 . A A . 111 GLN HB2 1 1
5 10986 1 1 111 GLN HB3 H 111.205 12.215 8.157 1.00 . A A . 111 GLN HB3 1 1
5 10987 1 1 111 GLN HE21 H 109.627 16.097 6.590 1.00 . A A . 111 GLN HE21 1 1
5 10988 1 1 111 GLN HE22 H 108.928 16.289 8.125 1.00 . A A . 111 GLN HE22 1 1
5 10989 1 1 111 GLN HG2 H 111.457 14.059 6.573 1.00 . A A . 111 GLN HG2 1 1
5 10990 1 1 111 GLN HG3 H 109.915 13.651 5.818 1.00 . A A . 111 GLN HG3 1 1
5 10991 1 1 111 GLN N N 110.230 11.203 5.111 1.00 . A A . 111 GLN N 1 1
5 10992 1 1 111 GLN NE2 N 109.404 15.734 7.472 1.00 . A A . 111 GLN NE2 1 1
5 10993 1 1 111 GLN O O 112.774 9.726 7.085 1.00 . A A . 111 GLN O 1 1
5 10994 1 1 111 GLN OE1 O 109.458 14.058 8.870 1.00 . A A . 111 GLN OE1 1 1
5 10995 1 1 112 GLY C C 112.039 7.024 6.514 1.00 . A A . 112 GLY C 1 1
5 10996 1 1 112 GLY CA C 111.042 7.718 7.440 1.00 . A A . 112 GLY CA 1 1
5 10997 1 1 112 GLY H H 109.768 9.261 6.634 1.00 . A A . 112 GLY H 1 1
5 10998 1 1 112 GLY HA2 H 111.477 7.827 8.423 1.00 . A A . 112 GLY HA2 1 1
5 10999 1 1 112 GLY HA3 H 110.151 7.112 7.501 1.00 . A A . 112 GLY HA3 1 1
5 11000 1 1 112 GLY N N 110.693 9.062 6.892 1.00 . A A . 112 GLY N 1 1
5 11001 1 1 112 GLY O O 113.052 6.510 6.948 1.00 . A A . 112 GLY O 1 1
5 11002 1 1 113 LEU C C 114.056 7.016 4.279 1.00 . A A . 113 LEU C 1 1
5 11003 1 1 113 LEU CA C 112.689 6.327 4.287 1.00 . A A . 113 LEU CA 1 1
5 11004 1 1 113 LEU CB C 112.018 6.470 2.919 1.00 . A A . 113 LEU CB 1 1
5 11005 1 1 113 LEU CD1 C 109.972 5.926 1.599 1.00 . A A . 113 LEU CD1 1 1
5 11006 1 1 113 LEU CD2 C 111.226 4.105 2.758 1.00 . A A . 113 LEU CD2 1 1
5 11007 1 1 113 LEU CG C 110.784 5.569 2.846 1.00 . A A . 113 LEU CG 1 1
5 11008 1 1 113 LEU H H 110.935 7.412 4.911 1.00 . A A . 113 LEU H 1 1
5 11009 1 1 113 LEU HA H 112.794 5.283 4.535 1.00 . A A . 113 LEU HA 1 1
5 11010 1 1 113 LEU HB2 H 111.717 7.497 2.775 1.00 . A A . 113 LEU HB2 1 1
5 11011 1 1 113 LEU HB3 H 112.714 6.188 2.144 1.00 . A A . 113 LEU HB3 1 1
5 11012 1 1 113 LEU HD11 H 110.638 6.027 0.755 1.00 . A A . 113 LEU HD11 1 1
5 11013 1 1 113 LEU HD12 H 109.453 6.858 1.763 1.00 . A A . 113 LEU HD12 1 1
5 11014 1 1 113 LEU HD13 H 109.256 5.142 1.399 1.00 . A A . 113 LEU HD13 1 1
5 11015 1 1 113 LEU HD21 H 112.302 4.050 2.827 1.00 . A A . 113 LEU HD21 1 1
5 11016 1 1 113 LEU HD22 H 110.906 3.687 1.815 1.00 . A A . 113 LEU HD22 1 1
5 11017 1 1 113 LEU HD23 H 110.785 3.545 3.569 1.00 . A A . 113 LEU HD23 1 1
5 11018 1 1 113 LEU HG H 110.175 5.713 3.728 1.00 . A A . 113 LEU HG 1 1
5 11019 1 1 113 LEU N N 111.760 6.998 5.241 1.00 . A A . 113 LEU N 1 1
5 11020 1 1 113 LEU O O 115.079 6.369 4.283 1.00 . A A . 113 LEU O 1 1
5 11021 1 1 114 VAL C C 116.163 8.770 5.548 1.00 . A A . 114 VAL C 1 1
5 11022 1 1 114 VAL CA C 115.408 9.019 4.237 1.00 . A A . 114 VAL CA 1 1
5 11023 1 1 114 VAL CB C 115.080 10.500 4.038 1.00 . A A . 114 VAL CB 1 1
5 11024 1 1 114 VAL CG1 C 116.351 11.343 4.193 1.00 . A A . 114 VAL CG1 1 1
5 11025 1 1 114 VAL CG2 C 114.510 10.701 2.633 1.00 . A A . 114 VAL CG2 1 1
5 11026 1 1 114 VAL H H 113.254 8.833 4.251 1.00 . A A . 114 VAL H 1 1
5 11027 1 1 114 VAL HA H 115.992 8.652 3.408 1.00 . A A . 114 VAL HA 1 1
5 11028 1 1 114 VAL HB H 114.350 10.809 4.772 1.00 . A A . 114 VAL HB 1 1
5 11029 1 1 114 VAL HG11 H 116.140 12.366 3.923 1.00 . A A . 114 VAL HG11 1 1
5 11030 1 1 114 VAL HG12 H 117.123 10.951 3.547 1.00 . A A . 114 VAL HG12 1 1
5 11031 1 1 114 VAL HG13 H 116.685 11.302 5.220 1.00 . A A . 114 VAL HG13 1 1
5 11032 1 1 114 VAL HG21 H 114.696 11.715 2.310 1.00 . A A . 114 VAL HG21 1 1
5 11033 1 1 114 VAL HG22 H 113.446 10.517 2.645 1.00 . A A . 114 VAL HG22 1 1
5 11034 1 1 114 VAL HG23 H 114.987 10.013 1.951 1.00 . A A . 114 VAL HG23 1 1
5 11035 1 1 114 VAL N N 114.088 8.321 4.258 1.00 . A A . 114 VAL N 1 1
5 11036 1 1 114 VAL O O 117.338 8.457 5.539 1.00 . A A . 114 VAL O 1 1
5 11037 1 1 115 ASP C C 116.635 7.211 8.056 1.00 . A A . 115 ASP C 1 1
5 11038 1 1 115 ASP CA C 116.223 8.680 7.958 1.00 . A A . 115 ASP CA 1 1
5 11039 1 1 115 ASP CB C 115.229 9.066 9.056 1.00 . A A . 115 ASP CB 1 1
5 11040 1 1 115 ASP CG C 115.306 10.579 9.313 1.00 . A A . 115 ASP CG 1 1
5 11041 1 1 115 ASP H H 114.566 9.174 6.665 1.00 . A A . 115 ASP H 1 1
5 11042 1 1 115 ASP HA H 117.101 9.307 8.006 1.00 . A A . 115 ASP HA 1 1
5 11043 1 1 115 ASP HB2 H 114.228 8.801 8.749 1.00 . A A . 115 ASP HB2 1 1
5 11044 1 1 115 ASP HB3 H 115.478 8.539 9.967 1.00 . A A . 115 ASP HB3 1 1
5 11045 1 1 115 ASP N N 115.511 8.913 6.670 1.00 . A A . 115 ASP N 1 1
5 11046 1 1 115 ASP O O 117.718 6.896 8.503 1.00 . A A . 115 ASP O 1 1
5 11047 1 1 115 ASP OD1 O 116.177 11.223 8.745 1.00 . A A . 115 ASP OD1 1 1
5 11048 1 1 115 ASP OD2 O 114.493 11.069 10.077 1.00 . A A . 115 ASP OD2 1 1
5 11049 1 1 116 GLY C C 117.330 4.595 6.760 1.00 . A A . 116 GLY C 1 1
5 11050 1 1 116 GLY CA C 116.161 4.867 7.707 1.00 . A A . 116 GLY CA 1 1
5 11051 1 1 116 GLY H H 114.917 6.563 7.273 1.00 . A A . 116 GLY H 1 1
5 11052 1 1 116 GLY HA2 H 116.449 4.618 8.719 1.00 . A A . 116 GLY HA2 1 1
5 11053 1 1 116 GLY HA3 H 115.316 4.263 7.413 1.00 . A A . 116 GLY HA3 1 1
5 11054 1 1 116 GLY N N 115.791 6.307 7.635 1.00 . A A . 116 GLY N 1 1
5 11055 1 1 116 GLY O O 118.273 3.911 7.104 1.00 . A A . 116 GLY O 1 1
5 11056 1 1 117 ILE C C 119.677 5.548 5.160 1.00 . A A . 117 ILE C 1 1
5 11057 1 1 117 ILE CA C 118.398 4.908 4.609 1.00 . A A . 117 ILE CA 1 1
5 11058 1 1 117 ILE CB C 117.949 5.583 3.310 1.00 . A A . 117 ILE CB 1 1
5 11059 1 1 117 ILE CD1 C 116.067 5.670 1.662 1.00 . A A . 117 ILE CD1 1 1
5 11060 1 1 117 ILE CG1 C 116.756 4.816 2.730 1.00 . A A . 117 ILE CG1 1 1
5 11061 1 1 117 ILE CG2 C 119.095 5.554 2.296 1.00 . A A . 117 ILE CG2 1 1
5 11062 1 1 117 ILE H H 116.515 5.687 5.312 1.00 . A A . 117 ILE H 1 1
5 11063 1 1 117 ILE HA H 118.547 3.851 4.442 1.00 . A A . 117 ILE HA 1 1
5 11064 1 1 117 ILE HB H 117.665 6.605 3.510 1.00 . A A . 117 ILE HB 1 1
5 11065 1 1 117 ILE HD11 H 115.127 6.038 2.045 1.00 . A A . 117 ILE HD11 1 1
5 11066 1 1 117 ILE HD12 H 115.887 5.069 0.782 1.00 . A A . 117 ILE HD12 1 1
5 11067 1 1 117 ILE HD13 H 116.701 6.505 1.403 1.00 . A A . 117 ILE HD13 1 1
5 11068 1 1 117 ILE HG12 H 117.104 3.897 2.286 1.00 . A A . 117 ILE HG12 1 1
5 11069 1 1 117 ILE HG13 H 116.056 4.587 3.515 1.00 . A A . 117 ILE HG13 1 1
5 11070 1 1 117 ILE HG21 H 118.689 5.550 1.294 1.00 . A A . 117 ILE HG21 1 1
5 11071 1 1 117 ILE HG22 H 119.686 4.662 2.445 1.00 . A A . 117 ILE HG22 1 1
5 11072 1 1 117 ILE HG23 H 119.716 6.426 2.428 1.00 . A A . 117 ILE HG23 1 1
5 11073 1 1 117 ILE N N 117.280 5.132 5.569 1.00 . A A . 117 ILE N 1 1
5 11074 1 1 117 ILE O O 120.737 4.957 5.123 1.00 . A A . 117 ILE O 1 1
5 11075 1 1 118 GLU C C 121.400 6.548 7.348 1.00 . A A . 118 GLU C 1 1
5 11076 1 1 118 GLU CA C 120.812 7.410 6.228 1.00 . A A . 118 GLU CA 1 1
5 11077 1 1 118 GLU CB C 120.322 8.756 6.769 1.00 . A A . 118 GLU CB 1 1
5 11078 1 1 118 GLU CD C 121.010 10.906 7.865 1.00 . A A . 118 GLU CD 1 1
5 11079 1 1 118 GLU CG C 121.500 9.544 7.355 1.00 . A A . 118 GLU CG 1 1
5 11080 1 1 118 GLU H H 118.734 7.227 5.691 1.00 . A A . 118 GLU H 1 1
5 11081 1 1 118 GLU HA H 121.545 7.561 5.451 1.00 . A A . 118 GLU HA 1 1
5 11082 1 1 118 GLU HB2 H 119.877 9.325 5.964 1.00 . A A . 118 GLU HB2 1 1
5 11083 1 1 118 GLU HB3 H 119.586 8.588 7.540 1.00 . A A . 118 GLU HB3 1 1
5 11084 1 1 118 GLU HG2 H 121.930 8.987 8.177 1.00 . A A . 118 GLU HG2 1 1
5 11085 1 1 118 GLU HG3 H 122.248 9.696 6.594 1.00 . A A . 118 GLU HG3 1 1
5 11086 1 1 118 GLU N N 119.591 6.750 5.675 1.00 . A A . 118 GLU N 1 1
5 11087 1 1 118 GLU O O 122.581 6.261 7.366 1.00 . A A . 118 GLU O 1 1
5 11088 1 1 118 GLU OE1 O 119.897 11.280 7.532 1.00 . A A . 118 GLU OE1 1 1
5 11089 1 1 118 GLU OE2 O 121.760 11.553 8.576 1.00 . A A . 118 GLU OE2 1 1
5 11090 1 1 119 LYS C C 121.657 3.959 8.796 1.00 . A A . 119 LYS C 1 1
5 11091 1 1 119 LYS CA C 121.109 5.265 9.380 1.00 . A A . 119 LYS CA 1 1
5 11092 1 1 119 LYS CB C 119.921 5.000 10.306 1.00 . A A . 119 LYS CB 1 1
5 11093 1 1 119 LYS CD C 118.351 6.030 11.962 1.00 . A A . 119 LYS CD 1 1
5 11094 1 1 119 LYS CE C 117.993 7.317 12.710 1.00 . A A . 119 LYS CE 1 1
5 11095 1 1 119 LYS CG C 119.534 6.294 11.026 1.00 . A A . 119 LYS CG 1 1
5 11096 1 1 119 LYS H H 119.636 6.365 8.238 1.00 . A A . 119 LYS H 1 1
5 11097 1 1 119 LYS HA H 121.896 5.776 9.913 1.00 . A A . 119 LYS HA 1 1
5 11098 1 1 119 LYS HB2 H 119.083 4.647 9.723 1.00 . A A . 119 LYS HB2 1 1
5 11099 1 1 119 LYS HB3 H 120.193 4.253 11.036 1.00 . A A . 119 LYS HB3 1 1
5 11100 1 1 119 LYS HD2 H 117.500 5.700 11.383 1.00 . A A . 119 LYS HD2 1 1
5 11101 1 1 119 LYS HD3 H 118.621 5.266 12.674 1.00 . A A . 119 LYS HD3 1 1
5 11102 1 1 119 LYS HE2 H 118.825 7.636 13.323 1.00 . A A . 119 LYS HE2 1 1
5 11103 1 1 119 LYS HE3 H 117.715 8.094 12.016 1.00 . A A . 119 LYS HE3 1 1
5 11104 1 1 119 LYS HG2 H 120.377 6.652 11.599 1.00 . A A . 119 LYS HG2 1 1
5 11105 1 1 119 LYS HG3 H 119.254 7.041 10.296 1.00 . A A . 119 LYS HG3 1 1
5 11106 1 1 119 LYS HZ1 H 116.452 7.809 14.022 1.00 . A A . 119 LYS HZ1 1 1
5 11107 1 1 119 LYS HZ2 H 117.129 6.274 14.294 1.00 . A A . 119 LYS HZ2 1 1
5 11108 1 1 119 LYS HZ3 H 116.086 6.525 12.977 1.00 . A A . 119 LYS HZ3 1 1
5 11109 1 1 119 LYS N N 120.586 6.122 8.276 1.00 . A A . 119 LYS N 1 1
5 11110 1 1 119 LYS NZ N 116.827 6.954 13.565 1.00 . A A . 119 LYS NZ 1 1
5 11111 1 1 119 LYS O O 122.705 3.486 9.190 1.00 . A A . 119 LYS O 1 1
5 11112 1 1 120 ALA C C 122.875 2.360 6.628 1.00 . A A . 120 ALA C 1 1
5 11113 1 1 120 ALA CA C 121.477 2.133 7.211 1.00 . A A . 120 ALA CA 1 1
5 11114 1 1 120 ALA CB C 120.480 1.827 6.093 1.00 . A A . 120 ALA CB 1 1
5 11115 1 1 120 ALA H H 120.140 3.791 7.525 1.00 . A A . 120 ALA H 1 1
5 11116 1 1 120 ALA HA H 121.517 1.305 7.902 1.00 . A A . 120 ALA HA 1 1
5 11117 1 1 120 ALA HB1 H 119.614 1.334 6.507 1.00 . A A . 120 ALA HB1 1 1
5 11118 1 1 120 ALA HB2 H 120.946 1.182 5.363 1.00 . A A . 120 ALA HB2 1 1
5 11119 1 1 120 ALA HB3 H 120.177 2.749 5.617 1.00 . A A . 120 ALA HB3 1 1
5 11120 1 1 120 ALA N N 120.975 3.389 7.842 1.00 . A A . 120 ALA N 1 1
5 11121 1 1 120 ALA O O 123.750 1.524 6.744 1.00 . A A . 120 ALA O 1 1
5 11122 1 1 121 GLY C C 125.498 3.858 6.475 1.00 . A A . 121 GLY C 1 1
5 11123 1 1 121 GLY CA C 124.424 3.749 5.387 1.00 . A A . 121 GLY CA 1 1
5 11124 1 1 121 GLY H H 122.368 4.135 5.898 1.00 . A A . 121 GLY H 1 1
5 11125 1 1 121 GLY HA2 H 124.680 2.944 4.712 1.00 . A A . 121 GLY HA2 1 1
5 11126 1 1 121 GLY HA3 H 124.386 4.677 4.835 1.00 . A A . 121 GLY HA3 1 1
5 11127 1 1 121 GLY N N 123.089 3.478 5.991 1.00 . A A . 121 GLY N 1 1
5 11128 1 1 121 GLY O O 126.578 3.324 6.338 1.00 . A A . 121 GLY O 1 1
5 11129 1 1 122 MET C C 126.474 3.316 9.309 1.00 . A A . 122 MET C 1 1
5 11130 1 1 122 MET CA C 126.245 4.670 8.632 1.00 . A A . 122 MET CA 1 1
5 11131 1 1 122 MET CB C 125.659 5.683 9.618 1.00 . A A . 122 MET CB 1 1
5 11132 1 1 122 MET CE C 126.097 8.468 11.182 1.00 . A A . 122 MET CE 1 1
5 11133 1 1 122 MET CG C 125.537 7.045 8.931 1.00 . A A . 122 MET CG 1 1
5 11134 1 1 122 MET H H 124.339 4.960 7.658 1.00 . A A . 122 MET H 1 1
5 11135 1 1 122 MET HA H 127.171 5.048 8.228 1.00 . A A . 122 MET HA 1 1
5 11136 1 1 122 MET HB2 H 124.684 5.351 9.941 1.00 . A A . 122 MET HB2 1 1
5 11137 1 1 122 MET HB3 H 126.312 5.771 10.474 1.00 . A A . 122 MET HB3 1 1
5 11138 1 1 122 MET HE1 H 126.427 9.496 11.123 1.00 . A A . 122 MET HE1 1 1
5 11139 1 1 122 MET HE2 H 126.912 7.815 10.913 1.00 . A A . 122 MET HE2 1 1
5 11140 1 1 122 MET HE3 H 125.776 8.244 12.191 1.00 . A A . 122 MET HE3 1 1
5 11141 1 1 122 MET HG2 H 126.523 7.415 8.687 1.00 . A A . 122 MET HG2 1 1
5 11142 1 1 122 MET HG3 H 124.957 6.941 8.027 1.00 . A A . 122 MET HG3 1 1
5 11143 1 1 122 MET N N 125.219 4.543 7.554 1.00 . A A . 122 MET N 1 1
5 11144 1 1 122 MET O O 127.598 2.898 9.532 1.00 . A A . 122 MET O 1 1
5 11145 1 1 122 MET SD S 124.715 8.216 10.043 1.00 . A A . 122 MET SD 1 1
5 11146 1 1 123 ALA C C 126.312 0.360 9.311 1.00 . A A . 123 ALA C 1 1
5 11147 1 1 123 ALA CA C 125.592 1.289 10.278 1.00 . A A . 123 ALA CA 1 1
5 11148 1 1 123 ALA CB C 124.183 0.782 10.580 1.00 . A A . 123 ALA CB 1 1
5 11149 1 1 123 ALA H H 124.522 2.962 9.432 1.00 . A A . 123 ALA H 1 1
5 11150 1 1 123 ALA HA H 126.163 1.393 11.187 1.00 . A A . 123 ALA HA 1 1
5 11151 1 1 123 ALA HB1 H 123.819 0.209 9.739 1.00 . A A . 123 ALA HB1 1 1
5 11152 1 1 123 ALA HB2 H 123.527 1.623 10.754 1.00 . A A . 123 ALA HB2 1 1
5 11153 1 1 123 ALA HB3 H 124.207 0.156 11.459 1.00 . A A . 123 ALA HB3 1 1
5 11154 1 1 123 ALA N N 125.418 2.616 9.627 1.00 . A A . 123 ALA N 1 1
5 11155 1 1 123 ALA O O 127.257 -0.303 9.668 1.00 . A A . 123 ALA O 1 1
5 11156 1 1 124 LEU C C 128.020 -0.051 6.937 1.00 . A A . 124 LEU C 1 1
5 11157 1 1 124 LEU CA C 126.572 -0.515 7.073 1.00 . A A . 124 LEU CA 1 1
5 11158 1 1 124 LEU CB C 125.811 -0.286 5.769 1.00 . A A . 124 LEU CB 1 1
5 11159 1 1 124 LEU CD1 C 123.553 -0.409 4.717 1.00 . A A . 124 LEU CD1 1 1
5 11160 1 1 124 LEU CD2 C 124.549 -2.441 5.765 1.00 . A A . 124 LEU CD2 1 1
5 11161 1 1 124 LEU CG C 124.423 -0.919 5.866 1.00 . A A . 124 LEU CG 1 1
5 11162 1 1 124 LEU H H 125.138 0.906 7.807 1.00 . A A . 124 LEU H 1 1
5 11163 1 1 124 LEU HA H 126.532 -1.556 7.355 1.00 . A A . 124 LEU HA 1 1
5 11164 1 1 124 LEU HB2 H 125.710 0.776 5.593 1.00 . A A . 124 LEU HB2 1 1
5 11165 1 1 124 LEU HB3 H 126.353 -0.737 4.951 1.00 . A A . 124 LEU HB3 1 1
5 11166 1 1 124 LEU HD11 H 123.878 -0.861 3.792 1.00 . A A . 124 LEU HD11 1 1
5 11167 1 1 124 LEU HD12 H 123.646 0.664 4.646 1.00 . A A . 124 LEU HD12 1 1
5 11168 1 1 124 LEU HD13 H 122.522 -0.670 4.902 1.00 . A A . 124 LEU HD13 1 1
5 11169 1 1 124 LEU HD21 H 124.817 -2.846 6.730 1.00 . A A . 124 LEU HD21 1 1
5 11170 1 1 124 LEU HD22 H 125.315 -2.692 5.046 1.00 . A A . 124 LEU HD22 1 1
5 11171 1 1 124 LEU HD23 H 123.606 -2.860 5.448 1.00 . A A . 124 LEU HD23 1 1
5 11172 1 1 124 LEU HG H 123.969 -0.654 6.810 1.00 . A A . 124 LEU HG 1 1
5 11173 1 1 124 LEU N N 125.891 0.341 8.078 1.00 . A A . 124 LEU N 1 1
5 11174 1 1 124 LEU O O 128.926 -0.849 6.819 1.00 . A A . 124 LEU O 1 1
5 11175 1 1 125 ALA C C 130.554 1.094 7.836 1.00 . A A . 125 ALA C 1 1
5 11176 1 1 125 ALA CA C 129.641 1.742 6.795 1.00 . A A . 125 ALA CA 1 1
5 11177 1 1 125 ALA CB C 129.554 3.254 7.012 1.00 . A A . 125 ALA CB 1 1
5 11178 1 1 125 ALA H H 127.507 1.873 7.025 1.00 . A A . 125 ALA H 1 1
5 11179 1 1 125 ALA HA H 130.003 1.529 5.802 1.00 . A A . 125 ALA HA 1 1
5 11180 1 1 125 ALA HB1 H 130.473 3.717 6.687 1.00 . A A . 125 ALA HB1 1 1
5 11181 1 1 125 ALA HB2 H 129.399 3.458 8.061 1.00 . A A . 125 ALA HB2 1 1
5 11182 1 1 125 ALA HB3 H 128.732 3.653 6.443 1.00 . A A . 125 ALA HB3 1 1
5 11183 1 1 125 ALA N N 128.246 1.237 6.941 1.00 . A A . 125 ALA N 1 1
5 11184 1 1 125 ALA O O 131.710 0.830 7.570 1.00 . A A . 125 ALA O 1 1
5 11185 1 1 126 LYS C C 131.342 -1.219 9.538 1.00 . A A . 126 LYS C 1 1
5 11186 1 1 126 LYS CA C 130.920 0.165 10.036 1.00 . A A . 126 LYS CA 1 1
5 11187 1 1 126 LYS CB C 130.056 0.020 11.285 1.00 . A A . 126 LYS CB 1 1
5 11188 1 1 126 LYS CD C 130.083 -0.680 13.687 1.00 . A A . 126 LYS CD 1 1
5 11189 1 1 126 LYS CE C 130.962 -1.212 14.823 1.00 . A A . 126 LYS CE 1 1
5 11190 1 1 126 LYS CG C 130.923 -0.530 12.418 1.00 . A A . 126 LYS CG 1 1
5 11191 1 1 126 LYS H H 129.110 1.013 9.220 1.00 . A A . 126 LYS H 1 1
5 11192 1 1 126 LYS HA H 131.778 0.782 10.254 1.00 . A A . 126 LYS HA 1 1
5 11193 1 1 126 LYS HB2 H 129.659 0.986 11.564 1.00 . A A . 126 LYS HB2 1 1
5 11194 1 1 126 LYS HB3 H 129.245 -0.663 11.088 1.00 . A A . 126 LYS HB3 1 1
5 11195 1 1 126 LYS HD2 H 129.679 0.282 13.966 1.00 . A A . 126 LYS HD2 1 1
5 11196 1 1 126 LYS HD3 H 129.276 -1.372 13.506 1.00 . A A . 126 LYS HD3 1 1
5 11197 1 1 126 LYS HE2 H 131.403 -2.159 14.546 1.00 . A A . 126 LYS HE2 1 1
5 11198 1 1 126 LYS HE3 H 131.732 -0.496 15.070 1.00 . A A . 126 LYS HE3 1 1
5 11199 1 1 126 LYS HG2 H 131.319 -1.493 12.132 1.00 . A A . 126 LYS HG2 1 1
5 11200 1 1 126 LYS HG3 H 131.740 0.153 12.609 1.00 . A A . 126 LYS HG3 1 1
5 11201 1 1 126 LYS HZ1 H 129.540 -2.291 15.894 1.00 . A A . 126 LYS HZ1 1 1
5 11202 1 1 126 LYS HZ2 H 129.346 -0.606 15.999 1.00 . A A . 126 LYS HZ2 1 1
5 11203 1 1 126 LYS HZ3 H 130.586 -1.378 16.867 1.00 . A A . 126 LYS HZ3 1 1
5 11204 1 1 126 LYS N N 130.052 0.815 9.013 1.00 . A A . 126 LYS N 1 1
5 11205 1 1 126 LYS NZ N 130.038 -1.384 15.982 1.00 . A A . 126 LYS NZ 1 1
5 11206 1 1 126 LYS O O 132.491 -1.603 9.621 1.00 . A A . 126 LYS O 1 1
5 11207 1 1 127 TYR C C 131.554 -3.180 7.191 1.00 . A A . 127 TYR C 1 1
5 11208 1 1 127 TYR CA C 130.733 -3.312 8.474 1.00 . A A . 127 TYR CA 1 1
5 11209 1 1 127 TYR CB C 129.387 -3.987 8.192 1.00 . A A . 127 TYR CB 1 1
5 11210 1 1 127 TYR CD1 C 127.886 -3.377 10.123 1.00 . A A . 127 TYR CD1 1 1
5 11211 1 1 127 TYR CD2 C 128.879 -5.585 10.079 1.00 . A A . 127 TYR CD2 1 1
5 11212 1 1 127 TYR CE1 C 127.248 -3.684 11.329 1.00 . A A . 127 TYR CE1 1 1
5 11213 1 1 127 TYR CE2 C 128.241 -5.895 11.286 1.00 . A A . 127 TYR CE2 1 1
5 11214 1 1 127 TYR CG C 128.701 -4.324 9.497 1.00 . A A . 127 TYR CG 1 1
5 11215 1 1 127 TYR CZ C 127.425 -4.945 11.911 1.00 . A A . 127 TYR CZ 1 1
5 11216 1 1 127 TYR H H 129.500 -1.594 8.923 1.00 . A A . 127 TYR H 1 1
5 11217 1 1 127 TYR HA H 131.280 -3.880 9.209 1.00 . A A . 127 TYR HA 1 1
5 11218 1 1 127 TYR HB2 H 128.760 -3.319 7.619 1.00 . A A . 127 TYR HB2 1 1
5 11219 1 1 127 TYR HB3 H 129.551 -4.895 7.632 1.00 . A A . 127 TYR HB3 1 1
5 11220 1 1 127 TYR HD1 H 127.751 -2.414 9.674 1.00 . A A . 127 TYR HD1 1 1
5 11221 1 1 127 TYR HD2 H 129.508 -6.318 9.597 1.00 . A A . 127 TYR HD2 1 1
5 11222 1 1 127 TYR HE1 H 126.618 -2.951 11.811 1.00 . A A . 127 TYR HE1 1 1
5 11223 1 1 127 TYR HE2 H 128.378 -6.868 11.735 1.00 . A A . 127 TYR HE2 1 1
5 11224 1 1 127 TYR HH H 125.970 -4.753 13.133 1.00 . A A . 127 TYR HH 1 1
5 11225 1 1 127 TYR N N 130.407 -1.957 9.002 1.00 . A A . 127 TYR N 1 1
5 11226 1 1 127 TYR O O 132.506 -3.901 6.971 1.00 . A A . 127 TYR O 1 1
5 11227 1 1 127 TYR OH O 126.793 -5.248 13.099 1.00 . A A . 127 TYR OH 1 1
5 11228 1 1 128 PHE C C 132.283 -0.577 4.897 1.00 . A A . 128 PHE C 1 1
5 11229 1 1 128 PHE CA C 131.938 -2.063 5.079 1.00 . A A . 128 PHE CA 1 1
5 11230 1 1 128 PHE CB C 131.002 -2.534 3.972 1.00 . A A . 128 PHE CB 1 1
5 11231 1 1 128 PHE CD1 C 132.001 -4.699 3.152 1.00 . A A . 128 PHE CD1 1 1
5 11232 1 1 128 PHE CD2 C 130.045 -4.782 4.582 1.00 . A A . 128 PHE CD2 1 1
5 11233 1 1 128 PHE CE1 C 132.011 -6.097 3.083 1.00 . A A . 128 PHE CE1 1 1
5 11234 1 1 128 PHE CE2 C 130.053 -6.181 4.512 1.00 . A A . 128 PHE CE2 1 1
5 11235 1 1 128 PHE CG C 131.018 -4.042 3.902 1.00 . A A . 128 PHE CG 1 1
5 11236 1 1 128 PHE CZ C 131.036 -6.838 3.762 1.00 . A A . 128 PHE CZ 1 1
5 11237 1 1 128 PHE H H 130.420 -1.685 6.545 1.00 . A A . 128 PHE H 1 1
5 11238 1 1 128 PHE HA H 132.836 -2.657 5.080 1.00 . A A . 128 PHE HA 1 1
5 11239 1 1 128 PHE HB2 H 130.003 -2.193 4.182 1.00 . A A . 128 PHE HB2 1 1
5 11240 1 1 128 PHE HB3 H 131.333 -2.128 3.027 1.00 . A A . 128 PHE HB3 1 1
5 11241 1 1 128 PHE HD1 H 132.753 -4.127 2.628 1.00 . A A . 128 PHE HD1 1 1
5 11242 1 1 128 PHE HD2 H 129.287 -4.276 5.160 1.00 . A A . 128 PHE HD2 1 1
5 11243 1 1 128 PHE HE1 H 132.769 -6.604 2.504 1.00 . A A . 128 PHE HE1 1 1
5 11244 1 1 128 PHE HE2 H 129.301 -6.751 5.036 1.00 . A A . 128 PHE HE2 1 1
5 11245 1 1 128 PHE HZ H 131.043 -7.916 3.707 1.00 . A A . 128 PHE HZ 1 1
5 11246 1 1 128 PHE N N 131.188 -2.254 6.344 1.00 . A A . 128 PHE N 1 1
5 11247 1 1 128 PHE O O 131.468 0.192 4.430 1.00 . A A . 128 PHE O 1 1
5 11248 1 1 129 PRO C C 134.035 1.590 3.656 1.00 . A A . 129 PRO C 1 1
5 11249 1 1 129 PRO CA C 133.950 1.189 5.130 1.00 . A A . 129 PRO CA 1 1
5 11250 1 1 129 PRO CB C 135.334 1.178 5.780 1.00 . A A . 129 PRO CB 1 1
5 11251 1 1 129 PRO CD C 134.550 -1.073 5.836 1.00 . A A . 129 PRO CD 1 1
5 11252 1 1 129 PRO CG C 135.784 -0.240 5.675 1.00 . A A . 129 PRO CG 1 1
5 11253 1 1 129 PRO HA H 133.303 1.870 5.659 1.00 . A A . 129 PRO HA 1 1
5 11254 1 1 129 PRO HB2 H 136.008 1.831 5.240 1.00 . A A . 129 PRO HB2 1 1
5 11255 1 1 129 PRO HB3 H 135.268 1.470 6.816 1.00 . A A . 129 PRO HB3 1 1
5 11256 1 1 129 PRO HD2 H 134.642 -1.995 5.281 1.00 . A A . 129 PRO HD2 1 1
5 11257 1 1 129 PRO HD3 H 134.344 -1.267 6.877 1.00 . A A . 129 PRO HD3 1 1
5 11258 1 1 129 PRO HG2 H 136.228 -0.418 4.705 1.00 . A A . 129 PRO HG2 1 1
5 11259 1 1 129 PRO HG3 H 136.483 -0.474 6.459 1.00 . A A . 129 PRO HG3 1 1
5 11260 1 1 129 PRO N N 133.495 -0.218 5.266 1.00 . A A . 129 PRO N 1 1
5 11261 1 1 129 PRO O O 134.226 0.768 2.782 1.00 . A A . 129 PRO O 1 1
5 11262 1 1 130 TRP C C 135.381 3.387 1.478 1.00 . A A . 130 TRP C 1 1
5 11263 1 1 130 TRP CA C 133.937 3.332 1.972 1.00 . A A . 130 TRP CA 1 1
5 11264 1 1 130 TRP CB C 133.352 4.742 2.010 1.00 . A A . 130 TRP CB 1 1
5 11265 1 1 130 TRP CD1 C 132.338 4.836 -0.303 1.00 . A A . 130 TRP CD1 1 1
5 11266 1 1 130 TRP CD2 C 134.051 6.273 -0.047 1.00 . A A . 130 TRP CD2 1 1
5 11267 1 1 130 TRP CE2 C 133.581 6.433 -1.372 1.00 . A A . 130 TRP CE2 1 1
5 11268 1 1 130 TRP CE3 C 135.132 7.068 0.373 1.00 . A A . 130 TRP CE3 1 1
5 11269 1 1 130 TRP CG C 133.243 5.257 0.613 1.00 . A A . 130 TRP CG 1 1
5 11270 1 1 130 TRP CH2 C 135.241 8.126 -1.818 1.00 . A A . 130 TRP CH2 1 1
5 11271 1 1 130 TRP CZ2 C 134.166 7.344 -2.251 1.00 . A A . 130 TRP CZ2 1 1
5 11272 1 1 130 TRP CZ3 C 135.724 7.986 -0.510 1.00 . A A . 130 TRP CZ3 1 1
5 11273 1 1 130 TRP H H 133.720 3.491 4.109 1.00 . A A . 130 TRP H 1 1
5 11274 1 1 130 TRP HA H 133.327 2.716 1.329 1.00 . A A . 130 TRP HA 1 1
5 11275 1 1 130 TRP HB2 H 132.377 4.717 2.463 1.00 . A A . 130 TRP HB2 1 1
5 11276 1 1 130 TRP HB3 H 133.999 5.388 2.583 1.00 . A A . 130 TRP HB3 1 1
5 11277 1 1 130 TRP HD1 H 131.580 4.085 -0.138 1.00 . A A . 130 TRP HD1 1 1
5 11278 1 1 130 TRP HE1 H 132.014 5.423 -2.300 1.00 . A A . 130 TRP HE1 1 1
5 11279 1 1 130 TRP HE3 H 135.512 6.968 1.379 1.00 . A A . 130 TRP HE3 1 1
5 11280 1 1 130 TRP HH2 H 135.701 8.832 -2.492 1.00 . A A . 130 TRP HH2 1 1
5 11281 1 1 130 TRP HZ2 H 133.789 7.447 -3.257 1.00 . A A . 130 TRP HZ2 1 1
5 11282 1 1 130 TRP HZ3 H 136.555 8.591 -0.177 1.00 . A A . 130 TRP HZ3 1 1
5 11283 1 1 130 TRP N N 133.881 2.855 3.381 1.00 . A A . 130 TRP N 1 1
5 11284 1 1 130 TRP NE1 N 132.536 5.536 -1.479 1.00 . A A . 130 TRP NE1 1 1
5 11285 1 1 130 TRP O O 136.228 4.018 2.080 1.00 . A A . 130 TRP O 1 1
5 11286 1 1 131 LYS C C 137.077 3.817 -1.342 1.00 . A A . 131 LYS C 1 1
5 11287 1 1 131 LYS CA C 137.045 2.833 -0.175 1.00 . A A . 131 LYS CA 1 1
5 11288 1 1 131 LYS CB C 137.379 1.423 -0.660 1.00 . A A . 131 LYS CB 1 1
5 11289 1 1 131 LYS CD C 137.777 -0.942 0.025 1.00 . A A . 131 LYS CD 1 1
5 11290 1 1 131 LYS CE C 139.062 -0.996 -0.807 1.00 . A A . 131 LYS CE 1 1
5 11291 1 1 131 LYS CG C 137.560 0.486 0.535 1.00 . A A . 131 LYS CG 1 1
5 11292 1 1 131 LYS H H 134.965 2.289 -0.122 1.00 . A A . 131 LYS H 1 1
5 11293 1 1 131 LYS HA H 137.739 3.153 0.586 1.00 . A A . 131 LYS HA 1 1
5 11294 1 1 131 LYS HB2 H 136.576 1.060 -1.284 1.00 . A A . 131 LYS HB2 1 1
5 11295 1 1 131 LYS HB3 H 138.294 1.449 -1.234 1.00 . A A . 131 LYS HB3 1 1
5 11296 1 1 131 LYS HD2 H 137.863 -1.614 0.867 1.00 . A A . 131 LYS HD2 1 1
5 11297 1 1 131 LYS HD3 H 136.940 -1.238 -0.588 1.00 . A A . 131 LYS HD3 1 1
5 11298 1 1 131 LYS HE2 H 138.972 -0.351 -1.671 1.00 . A A . 131 LYS HE2 1 1
5 11299 1 1 131 LYS HE3 H 139.911 -0.707 -0.208 1.00 . A A . 131 LYS HE3 1 1
5 11300 1 1 131 LYS HG2 H 138.418 0.800 1.112 1.00 . A A . 131 LYS HG2 1 1
5 11301 1 1 131 LYS HG3 H 136.676 0.516 1.153 1.00 . A A . 131 LYS HG3 1 1
5 11302 1 1 131 LYS HZ1 H 140.009 -2.517 -1.870 1.00 . A A . 131 LYS HZ1 1 1
5 11303 1 1 131 LYS HZ2 H 138.328 -2.717 -1.723 1.00 . A A . 131 LYS HZ2 1 1
5 11304 1 1 131 LYS HZ3 H 139.341 -3.018 -0.393 1.00 . A A . 131 LYS HZ3 1 1
5 11305 1 1 131 LYS N N 135.664 2.769 0.367 1.00 . A A . 131 LYS N 1 1
5 11306 1 1 131 LYS NZ N 139.195 -2.420 -1.230 1.00 . A A . 131 LYS NZ 1 1
5 11307 1 1 131 LYS O O 136.104 3.972 -2.054 1.00 . A A . 131 LYS O 1 1
5 11308 1 1 132 LYS C C 137.912 4.824 -3.961 1.00 . A A . 132 LYS C 1 1
5 11309 1 1 132 LYS CA C 138.222 5.499 -2.630 1.00 . A A . 132 LYS CA 1 1
5 11310 1 1 132 LYS CB C 139.645 6.058 -2.617 1.00 . A A . 132 LYS CB 1 1
5 11311 1 1 132 LYS CD C 141.249 7.511 -1.368 1.00 . A A . 132 LYS CD 1 1
5 11312 1 1 132 LYS CE C 141.447 8.366 -0.115 1.00 . A A . 132 LYS CE 1 1
5 11313 1 1 132 LYS CG C 139.855 6.881 -1.343 1.00 . A A . 132 LYS CG 1 1
5 11314 1 1 132 LYS H H 138.933 4.379 -0.931 1.00 . A A . 132 LYS H 1 1
5 11315 1 1 132 LYS HA H 137.512 6.291 -2.443 1.00 . A A . 132 LYS HA 1 1
5 11316 1 1 132 LYS HB2 H 140.353 5.242 -2.642 1.00 . A A . 132 LYS HB2 1 1
5 11317 1 1 132 LYS HB3 H 139.790 6.690 -3.479 1.00 . A A . 132 LYS HB3 1 1
5 11318 1 1 132 LYS HD2 H 141.996 6.729 -1.393 1.00 . A A . 132 LYS HD2 1 1
5 11319 1 1 132 LYS HD3 H 141.349 8.132 -2.245 1.00 . A A . 132 LYS HD3 1 1
5 11320 1 1 132 LYS HE2 H 140.682 9.129 -0.057 1.00 . A A . 132 LYS HE2 1 1
5 11321 1 1 132 LYS HE3 H 141.432 7.748 0.769 1.00 . A A . 132 LYS HE3 1 1
5 11322 1 1 132 LYS HG2 H 139.107 7.657 -1.287 1.00 . A A . 132 LYS HG2 1 1
5 11323 1 1 132 LYS HG3 H 139.771 6.236 -0.482 1.00 . A A . 132 LYS HG3 1 1
5 11324 1 1 132 LYS HZ1 H 142.727 9.771 -0.959 1.00 . A A . 132 LYS HZ1 1 1
5 11325 1 1 132 LYS HZ2 H 143.457 8.271 -0.642 1.00 . A A . 132 LYS HZ2 1 1
5 11326 1 1 132 LYS HZ3 H 143.124 9.344 0.633 1.00 . A A . 132 LYS HZ3 1 1
5 11327 1 1 132 LYS N N 138.165 4.504 -1.527 1.00 . A A . 132 LYS N 1 1
5 11328 1 1 132 LYS NZ N 142.790 8.984 -0.283 1.00 . A A . 132 LYS NZ 1 1
5 11329 1 1 132 LYS O O 137.400 5.443 -4.874 1.00 . A A . 132 LYS O 1 1
5 11330 1 1 133 ASP C C 136.537 2.183 -5.323 1.00 . A A . 133 ASP C 1 1
5 11331 1 1 133 ASP CA C 137.912 2.867 -5.368 1.00 . A A . 133 ASP CA 1 1
5 11332 1 1 133 ASP CB C 139.027 1.839 -5.542 1.00 . A A . 133 ASP CB 1 1
5 11333 1 1 133 ASP CG C 139.055 0.896 -4.330 1.00 . A A . 133 ASP CG 1 1
5 11334 1 1 133 ASP H H 138.610 3.071 -3.336 1.00 . A A . 133 ASP H 1 1
5 11335 1 1 133 ASP HA H 137.922 3.590 -6.163 1.00 . A A . 133 ASP HA 1 1
5 11336 1 1 133 ASP HB2 H 138.854 1.268 -6.440 1.00 . A A . 133 ASP HB2 1 1
5 11337 1 1 133 ASP HB3 H 139.975 2.350 -5.615 1.00 . A A . 133 ASP HB3 1 1
5 11338 1 1 133 ASP N N 138.206 3.560 -4.083 1.00 . A A . 133 ASP N 1 1
5 11339 1 1 133 ASP O O 136.169 1.462 -6.231 1.00 . A A . 133 ASP O 1 1
5 11340 1 1 133 ASP OD1 O 138.101 0.906 -3.565 1.00 . A A . 133 ASP OD1 1 1
5 11341 1 1 133 ASP OD2 O 140.029 0.178 -4.188 1.00 . A A . 133 ASP OD2 1 1
5 11342 1 1 134 ASP C C 133.646 1.840 -5.456 1.00 . A A . 134 ASP C 1 1
5 11343 1 1 134 ASP CA C 134.420 1.785 -4.137 1.00 . A A . 134 ASP CA 1 1
5 11344 1 1 134 ASP CB C 133.702 2.660 -3.110 1.00 . A A . 134 ASP CB 1 1
5 11345 1 1 134 ASP CG C 132.325 2.055 -2.794 1.00 . A A . 134 ASP CG 1 1
5 11346 1 1 134 ASP H H 136.097 2.969 -3.539 1.00 . A A . 134 ASP H 1 1
5 11347 1 1 134 ASP HA H 134.475 0.778 -3.751 1.00 . A A . 134 ASP HA 1 1
5 11348 1 1 134 ASP HB2 H 134.288 2.710 -2.204 1.00 . A A . 134 ASP HB2 1 1
5 11349 1 1 134 ASP HB3 H 133.572 3.654 -3.511 1.00 . A A . 134 ASP HB3 1 1
5 11350 1 1 134 ASP N N 135.776 2.405 -4.267 1.00 . A A . 134 ASP N 1 1
5 11351 1 1 134 ASP O O 133.706 2.801 -6.189 1.00 . A A . 134 ASP O 1 1
5 11352 1 1 134 ASP OD1 O 131.937 1.108 -3.462 1.00 . A A . 134 ASP OD1 1 1
5 11353 1 1 134 ASP OD2 O 131.680 2.552 -1.886 1.00 . A A . 134 ASP OD2 1 1
5 11354 1 1 135 ILE C C 130.673 0.679 -6.785 1.00 . A A . 135 ILE C 1 1
5 11355 1 1 135 ILE CA C 132.185 0.744 -7.048 1.00 . A A . 135 ILE CA 1 1
5 11356 1 1 135 ILE CB C 132.669 -0.531 -7.798 1.00 . A A . 135 ILE CB 1 1
5 11357 1 1 135 ILE CD1 C 131.710 -2.053 -6.013 1.00 . A A . 135 ILE CD1 1 1
5 11358 1 1 135 ILE CG1 C 132.958 -1.713 -6.838 1.00 . A A . 135 ILE CG1 1 1
5 11359 1 1 135 ILE CG2 C 133.953 -0.192 -8.562 1.00 . A A . 135 ILE CG2 1 1
5 11360 1 1 135 ILE H H 132.956 0.030 -5.160 1.00 . A A . 135 ILE H 1 1
5 11361 1 1 135 ILE HA H 132.424 1.605 -7.654 1.00 . A A . 135 ILE HA 1 1
5 11362 1 1 135 ILE HB H 131.909 -0.823 -8.508 1.00 . A A . 135 ILE HB 1 1
5 11363 1 1 135 ILE HD11 H 130.825 -1.872 -6.606 1.00 . A A . 135 ILE HD11 1 1
5 11364 1 1 135 ILE HD12 H 131.668 -1.423 -5.123 1.00 . A A . 135 ILE HD12 1 1
5 11365 1 1 135 ILE HD13 H 131.742 -3.081 -5.713 1.00 . A A . 135 ILE HD13 1 1
5 11366 1 1 135 ILE HG12 H 133.257 -2.569 -7.405 1.00 . A A . 135 ILE HG12 1 1
5 11367 1 1 135 ILE HG13 H 133.758 -1.428 -6.169 1.00 . A A . 135 ILE HG13 1 1
5 11368 1 1 135 ILE HG21 H 133.730 0.512 -9.350 1.00 . A A . 135 ILE HG21 1 1
5 11369 1 1 135 ILE HG22 H 134.364 -1.093 -8.990 1.00 . A A . 135 ILE HG22 1 1
5 11370 1 1 135 ILE HG23 H 134.673 0.245 -7.884 1.00 . A A . 135 ILE HG23 1 1
5 11371 1 1 135 ILE N N 132.949 0.801 -5.761 1.00 . A A . 135 ILE N 1 1
5 11372 1 1 135 ILE O O 130.221 0.119 -5.806 1.00 . A A . 135 ILE O 1 1
5 11373 1 1 136 ASP C C 127.733 0.215 -8.328 1.00 . A A . 136 ASP C 1 1
5 11374 1 1 136 ASP CA C 128.402 1.234 -7.397 1.00 . A A . 136 ASP CA 1 1
5 11375 1 1 136 ASP CB C 127.897 2.644 -7.696 1.00 . A A . 136 ASP CB 1 1
5 11376 1 1 136 ASP CG C 126.416 2.753 -7.303 1.00 . A A . 136 ASP CG 1 1
5 11377 1 1 136 ASP H H 130.238 1.752 -8.406 1.00 . A A . 136 ASP H 1 1
5 11378 1 1 136 ASP HA H 128.205 0.984 -6.366 1.00 . A A . 136 ASP HA 1 1
5 11379 1 1 136 ASP HB2 H 128.472 3.363 -7.128 1.00 . A A . 136 ASP HB2 1 1
5 11380 1 1 136 ASP HB3 H 128.002 2.851 -8.750 1.00 . A A . 136 ASP HB3 1 1
5 11381 1 1 136 ASP N N 129.876 1.272 -7.633 1.00 . A A . 136 ASP N 1 1
5 11382 1 1 136 ASP O O 127.458 0.485 -9.479 1.00 . A A . 136 ASP O 1 1
5 11383 1 1 136 ASP OD1 O 125.822 1.733 -6.979 1.00 . A A . 136 ASP OD1 1 1
5 11384 1 1 136 ASP OD2 O 125.896 3.855 -7.338 1.00 . A A . 136 ASP OD2 1 1
5 11385 1 1 137 GLU C C 125.407 -1.744 -9.000 1.00 . A A . 137 GLU C 1 1
5 11386 1 1 137 GLU CA C 126.868 -2.044 -8.640 1.00 . A A . 137 GLU CA 1 1
5 11387 1 1 137 GLU CB C 126.928 -3.272 -7.734 1.00 . A A . 137 GLU CB 1 1
5 11388 1 1 137 GLU CD C 128.969 -4.161 -8.871 1.00 . A A . 137 GLU CD 1 1
5 11389 1 1 137 GLU CG C 128.386 -3.690 -7.537 1.00 . A A . 137 GLU CG 1 1
5 11390 1 1 137 GLU H H 127.756 -1.146 -6.894 1.00 . A A . 137 GLU H 1 1
5 11391 1 1 137 GLU HA H 127.445 -2.235 -9.531 1.00 . A A . 137 GLU HA 1 1
5 11392 1 1 137 GLU HB2 H 126.491 -3.031 -6.775 1.00 . A A . 137 GLU HB2 1 1
5 11393 1 1 137 GLU HB3 H 126.379 -4.083 -8.187 1.00 . A A . 137 GLU HB3 1 1
5 11394 1 1 137 GLU HG2 H 128.955 -2.845 -7.174 1.00 . A A . 137 GLU HG2 1 1
5 11395 1 1 137 GLU HG3 H 128.437 -4.494 -6.819 1.00 . A A . 137 GLU HG3 1 1
5 11396 1 1 137 GLU N N 127.495 -0.961 -7.822 1.00 . A A . 137 GLU N 1 1
5 11397 1 1 137 GLU O O 124.938 -2.107 -10.061 1.00 . A A . 137 GLU O 1 1
5 11398 1 1 137 GLU OE1 O 128.193 -4.530 -9.738 1.00 . A A . 137 GLU OE1 1 1
5 11399 1 1 137 GLU OE2 O 130.181 -4.146 -9.003 1.00 . A A . 137 GLU OE2 1 1
5 11400 1 1 138 LEU C C 122.965 0.647 -8.626 1.00 . A A . 138 LEU C 1 1
5 11401 1 1 138 LEU CA C 123.234 -0.850 -8.417 1.00 . A A . 138 LEU CA 1 1
5 11402 1 1 138 LEU CB C 122.505 -1.332 -7.164 1.00 . A A . 138 LEU CB 1 1
5 11403 1 1 138 LEU CD1 C 123.156 -3.682 -7.684 1.00 . A A . 138 LEU CD1 1 1
5 11404 1 1 138 LEU CD2 C 121.260 -3.228 -6.123 1.00 . A A . 138 LEU CD2 1 1
5 11405 1 1 138 LEU CG C 121.982 -2.750 -7.385 1.00 . A A . 138 LEU CG 1 1
5 11406 1 1 138 LEU H H 125.054 -0.858 -7.259 1.00 . A A . 138 LEU H 1 1
5 11407 1 1 138 LEU HA H 122.906 -1.433 -9.264 1.00 . A A . 138 LEU HA 1 1
5 11408 1 1 138 LEU HB2 H 123.191 -1.328 -6.334 1.00 . A A . 138 LEU HB2 1 1
5 11409 1 1 138 LEU HB3 H 121.675 -0.672 -6.951 1.00 . A A . 138 LEU HB3 1 1
5 11410 1 1 138 LEU HD11 H 123.428 -3.596 -8.726 1.00 . A A . 138 LEU HD11 1 1
5 11411 1 1 138 LEU HD12 H 122.871 -4.701 -7.470 1.00 . A A . 138 LEU HD12 1 1
5 11412 1 1 138 LEU HD13 H 124.000 -3.408 -7.069 1.00 . A A . 138 LEU HD13 1 1
5 11413 1 1 138 LEU HD21 H 121.923 -3.855 -5.545 1.00 . A A . 138 LEU HD21 1 1
5 11414 1 1 138 LEU HD22 H 120.382 -3.792 -6.402 1.00 . A A . 138 LEU HD22 1 1
5 11415 1 1 138 LEU HD23 H 120.966 -2.374 -5.531 1.00 . A A . 138 LEU HD23 1 1
5 11416 1 1 138 LEU HG H 121.296 -2.755 -8.220 1.00 . A A . 138 LEU HG 1 1
5 11417 1 1 138 LEU N N 124.672 -1.122 -8.121 1.00 . A A . 138 LEU N 1 1
5 11418 1 1 138 LEU O O 123.627 1.477 -8.037 1.00 . A A . 138 LEU O 1 1
5 11419 1 1 139 PRO C C 120.918 2.895 -8.394 1.00 . A A . 139 PRO C 1 1
5 11420 1 1 139 PRO CA C 121.595 2.366 -9.655 1.00 . A A . 139 PRO CA 1 1
5 11421 1 1 139 PRO CB C 120.632 2.311 -10.837 1.00 . A A . 139 PRO CB 1 1
5 11422 1 1 139 PRO CD C 121.104 0.030 -10.189 1.00 . A A . 139 PRO CD 1 1
5 11423 1 1 139 PRO CG C 120.067 0.927 -10.820 1.00 . A A . 139 PRO CG 1 1
5 11424 1 1 139 PRO HA H 122.459 2.960 -9.899 1.00 . A A . 139 PRO HA 1 1
5 11425 1 1 139 PRO HB2 H 119.845 3.041 -10.710 1.00 . A A . 139 PRO HB2 1 1
5 11426 1 1 139 PRO HB3 H 121.161 2.484 -11.762 1.00 . A A . 139 PRO HB3 1 1
5 11427 1 1 139 PRO HD2 H 120.633 -0.684 -9.526 1.00 . A A . 139 PRO HD2 1 1
5 11428 1 1 139 PRO HD3 H 121.681 -0.476 -10.947 1.00 . A A . 139 PRO HD3 1 1
5 11429 1 1 139 PRO HG2 H 119.155 0.908 -10.240 1.00 . A A . 139 PRO HG2 1 1
5 11430 1 1 139 PRO HG3 H 119.872 0.597 -11.828 1.00 . A A . 139 PRO HG3 1 1
5 11431 1 1 139 PRO N N 121.966 0.951 -9.429 1.00 . A A . 139 PRO N 1 1
5 11432 1 1 139 PRO O O 120.841 2.196 -7.401 1.00 . A A . 139 PRO O 1 1
5 11433 1 1 140 ASN C C 118.288 5.027 -7.513 1.00 . A A . 140 ASN C 1 1
5 11434 1 1 140 ASN CA C 119.732 4.612 -7.180 1.00 . A A . 140 ASN CA 1 1
5 11435 1 1 140 ASN CB C 120.566 5.826 -6.762 1.00 . A A . 140 ASN CB 1 1
5 11436 1 1 140 ASN CG C 122.033 5.414 -6.589 1.00 . A A . 140 ASN CG 1 1
5 11437 1 1 140 ASN H H 120.433 4.667 -9.198 1.00 . A A . 140 ASN H 1 1
5 11438 1 1 140 ASN HA H 119.735 3.870 -6.401 1.00 . A A . 140 ASN HA 1 1
5 11439 1 1 140 ASN HB2 H 120.495 6.588 -7.524 1.00 . A A . 140 ASN HB2 1 1
5 11440 1 1 140 ASN HB3 H 120.191 6.215 -5.829 1.00 . A A . 140 ASN HB3 1 1
5 11441 1 1 140 ASN HD21 H 121.609 3.553 -6.037 1.00 . A A . 140 ASN HD21 1 1
5 11442 1 1 140 ASN HD22 H 123.259 3.930 -6.098 1.00 . A A . 140 ASN HD22 1 1
5 11443 1 1 140 ASN N N 120.411 4.095 -8.401 1.00 . A A . 140 ASN N 1 1
5 11444 1 1 140 ASN ND2 N 122.323 4.197 -6.210 1.00 . A A . 140 ASN ND2 1 1
5 11445 1 1 140 ASN O O 117.569 5.531 -6.672 1.00 . A A . 140 ASN O 1 1
5 11446 1 1 140 ASN OD1 O 122.926 6.209 -6.804 1.00 . A A . 140 ASN OD1 1 1
5 11447 1 1 141 THR C C 115.430 4.527 -8.259 1.00 . A A . 141 THR C 1 1
5 11448 1 1 141 THR CA C 116.477 5.229 -9.128 1.00 . A A . 141 THR CA 1 1
5 11449 1 1 141 THR CB C 116.349 4.801 -10.592 1.00 . A A . 141 THR CB 1 1
5 11450 1 1 141 THR CG2 C 116.550 3.288 -10.709 1.00 . A A . 141 THR CG2 1 1
5 11451 1 1 141 THR H H 118.443 4.439 -9.414 1.00 . A A . 141 THR H 1 1
5 11452 1 1 141 THR HA H 116.348 6.296 -9.049 1.00 . A A . 141 THR HA 1 1
5 11453 1 1 141 THR HB H 117.101 5.304 -11.181 1.00 . A A . 141 THR HB 1 1
5 11454 1 1 141 THR HG1 H 115.172 5.652 -11.887 1.00 . A A . 141 THR HG1 1 1
5 11455 1 1 141 THR HG21 H 117.100 2.930 -9.852 1.00 . A A . 141 THR HG21 1 1
5 11456 1 1 141 THR HG22 H 117.105 3.066 -11.610 1.00 . A A . 141 THR HG22 1 1
5 11457 1 1 141 THR HG23 H 115.588 2.798 -10.749 1.00 . A A . 141 THR HG23 1 1
5 11458 1 1 141 THR N N 117.859 4.832 -8.739 1.00 . A A . 141 THR N 1 1
5 11459 1 1 141 THR O O 115.732 3.644 -7.482 1.00 . A A . 141 THR O 1 1
5 11460 1 1 141 THR OG1 O 115.059 5.151 -11.076 1.00 . A A . 141 THR OG1 1 1
5 11461 1 1 142 ILE C C 112.386 3.229 -8.318 1.00 . A A . 142 ILE C 1 1
5 11462 1 1 142 ILE CA C 113.105 4.343 -7.551 1.00 . A A . 142 ILE CA 1 1
5 11463 1 1 142 ILE CB C 112.138 5.497 -7.272 1.00 . A A . 142 ILE CB 1 1
5 11464 1 1 142 ILE CD1 C 113.418 6.093 -5.209 1.00 . A A . 142 ILE CD1 1 1
5 11465 1 1 142 ILE CG1 C 112.878 6.618 -6.540 1.00 . A A . 142 ILE CG1 1 1
5 11466 1 1 142 ILE CG2 C 110.979 5.000 -6.404 1.00 . A A . 142 ILE CG2 1 1
5 11467 1 1 142 ILE H H 113.986 5.673 -8.999 1.00 . A A . 142 ILE H 1 1
5 11468 1 1 142 ILE HA H 113.502 3.966 -6.624 1.00 . A A . 142 ILE HA 1 1
5 11469 1 1 142 ILE HB H 111.749 5.874 -8.207 1.00 . A A . 142 ILE HB 1 1
5 11470 1 1 142 ILE HD11 H 112.650 5.521 -4.709 1.00 . A A . 142 ILE HD11 1 1
5 11471 1 1 142 ILE HD12 H 113.711 6.925 -4.585 1.00 . A A . 142 ILE HD12 1 1
5 11472 1 1 142 ILE HD13 H 114.274 5.461 -5.392 1.00 . A A . 142 ILE HD13 1 1
5 11473 1 1 142 ILE HG12 H 113.697 6.961 -7.152 1.00 . A A . 142 ILE HG12 1 1
5 11474 1 1 142 ILE HG13 H 112.199 7.438 -6.352 1.00 . A A . 142 ILE HG13 1 1
5 11475 1 1 142 ILE HG21 H 110.186 4.631 -7.038 1.00 . A A . 142 ILE HG21 1 1
5 11476 1 1 142 ILE HG22 H 110.605 5.816 -5.801 1.00 . A A . 142 ILE HG22 1 1
5 11477 1 1 142 ILE HG23 H 111.324 4.206 -5.759 1.00 . A A . 142 ILE HG23 1 1
5 11478 1 1 142 ILE N N 114.195 4.946 -8.377 1.00 . A A . 142 ILE N 1 1
5 11479 1 1 142 ILE O O 112.001 3.393 -9.460 1.00 . A A . 142 ILE O 1 1
5 11480 1 1 143 SER C C 109.962 1.083 -8.008 1.00 . A A . 143 SER C 1 1
5 11481 1 1 143 SER CA C 111.453 0.987 -8.347 1.00 . A A . 143 SER CA 1 1
5 11482 1 1 143 SER CB C 112.060 -0.284 -7.751 1.00 . A A . 143 SER CB 1 1
5 11483 1 1 143 SER H H 112.470 2.013 -6.753 1.00 . A A . 143 SER H 1 1
5 11484 1 1 143 SER HA H 111.597 1.005 -9.417 1.00 . A A . 143 SER HA 1 1
5 11485 1 1 143 SER HB2 H 111.947 -0.272 -6.680 1.00 . A A . 143 SER HB2 1 1
5 11486 1 1 143 SER HB3 H 111.548 -1.149 -8.154 1.00 . A A . 143 SER HB3 1 1
5 11487 1 1 143 SER HG H 113.545 -0.919 -8.836 1.00 . A A . 143 SER HG 1 1
5 11488 1 1 143 SER N N 112.178 2.109 -7.682 1.00 . A A . 143 SER N 1 1
5 11489 1 1 143 SER O O 109.590 1.243 -6.863 1.00 . A A . 143 SER O 1 1
5 11490 1 1 143 SER OG O 113.442 -0.343 -8.075 1.00 . A A . 143 SER OG 1 1
5 11491 1 1 144 LYS C C 106.892 -0.103 -9.290 1.00 . A A . 144 LYS C 1 1
5 11492 1 1 144 LYS CA C 107.641 1.095 -8.696 1.00 . A A . 144 LYS CA 1 1
5 11493 1 1 144 LYS CB C 107.189 2.402 -9.352 1.00 . A A . 144 LYS CB 1 1
5 11494 1 1 144 LYS CD C 105.267 3.987 -9.629 1.00 . A A . 144 LYS CD 1 1
5 11495 1 1 144 LYS CE C 103.800 4.242 -9.268 1.00 . A A . 144 LYS CE 1 1
5 11496 1 1 144 LYS CG C 105.714 2.653 -9.023 1.00 . A A . 144 LYS CG 1 1
5 11497 1 1 144 LYS H H 109.416 0.875 -9.907 1.00 . A A . 144 LYS H 1 1
5 11498 1 1 144 LYS HA H 107.476 1.144 -7.632 1.00 . A A . 144 LYS HA 1 1
5 11499 1 1 144 LYS HB2 H 107.788 3.218 -8.971 1.00 . A A . 144 LYS HB2 1 1
5 11500 1 1 144 LYS HB3 H 107.313 2.333 -10.421 1.00 . A A . 144 LYS HB3 1 1
5 11501 1 1 144 LYS HD2 H 105.882 4.786 -9.241 1.00 . A A . 144 LYS HD2 1 1
5 11502 1 1 144 LYS HD3 H 105.368 3.945 -10.704 1.00 . A A . 144 LYS HD3 1 1
5 11503 1 1 144 LYS HE2 H 103.171 3.466 -9.682 1.00 . A A . 144 LYS HE2 1 1
5 11504 1 1 144 LYS HE3 H 103.681 4.290 -8.197 1.00 . A A . 144 LYS HE3 1 1
5 11505 1 1 144 LYS HG2 H 105.115 1.854 -9.432 1.00 . A A . 144 LYS HG2 1 1
5 11506 1 1 144 LYS HG3 H 105.585 2.689 -7.952 1.00 . A A . 144 LYS HG3 1 1
5 11507 1 1 144 LYS HZ1 H 102.655 5.979 -9.376 1.00 . A A . 144 LYS HZ1 1 1
5 11508 1 1 144 LYS HZ2 H 103.224 5.432 -10.880 1.00 . A A . 144 LYS HZ2 1 1
5 11509 1 1 144 LYS HZ3 H 104.282 6.203 -9.797 1.00 . A A . 144 LYS HZ3 1 1
5 11510 1 1 144 LYS N N 109.102 0.997 -8.986 1.00 . A A . 144 LYS N 1 1
5 11511 1 1 144 LYS NZ N 103.465 5.564 -9.877 1.00 . A A . 144 LYS NZ 1 1
5 11512 1 1 144 LYS O O 107.131 -0.507 -10.411 1.00 . A A . 144 LYS O 1 1
5 11513 1 1 145 GLY C C 104.340 -1.422 -10.218 1.00 . A A . 145 GLY C 1 1
5 11514 1 1 145 GLY CA C 105.222 -1.849 -9.045 1.00 . A A . 145 GLY CA 1 1
5 11515 1 1 145 GLY H H 105.818 -0.331 -7.638 1.00 . A A . 145 GLY H 1 1
5 11516 1 1 145 GLY HA2 H 105.911 -2.614 -9.370 1.00 . A A . 145 GLY HA2 1 1
5 11517 1 1 145 GLY HA3 H 104.598 -2.236 -8.253 1.00 . A A . 145 GLY HA3 1 1
5 11518 1 1 145 GLY N N 105.989 -0.674 -8.538 1.00 . A A . 145 GLY N 1 1
5 11519 1 1 145 GLY O O 103.562 -2.243 -10.677 1.00 . A A . 145 GLY O 1 1
5 11520 1 1 145 GLY OXT O 104.455 -0.283 -10.638 1.00 . A A . 145 GLY OXT 1 1
6 11521 1 1 1 MET C C 107.546 9.418 -13.913 1.00 . A A . 1 MET C 1 1
6 11522 1 1 1 MET CA C 108.673 9.493 -12.873 1.00 . A A . 1 MET CA 1 1
6 11523 1 1 1 MET CB C 109.229 10.915 -12.783 1.00 . A A . 1 MET CB 1 1
6 11524 1 1 1 MET CE C 108.628 13.775 -14.349 1.00 . A A . 1 MET CE 1 1
6 11525 1 1 1 MET CG C 109.787 11.327 -14.147 1.00 . A A . 1 MET CG 1 1
6 11526 1 1 1 MET H1 H 109.957 8.746 -14.334 1.00 . A A . 1 MET H1 1 1
6 11527 1 1 1 MET H2 H 109.647 7.660 -13.067 1.00 . A A . 1 MET H2 1 1
6 11528 1 1 1 MET H3 H 110.696 8.974 -12.823 1.00 . A A . 1 MET H3 1 1
6 11529 1 1 1 MET HA H 108.319 9.174 -11.906 1.00 . A A . 1 MET HA 1 1
6 11530 1 1 1 MET HB2 H 108.443 11.595 -12.491 1.00 . A A . 1 MET HB2 1 1
6 11531 1 1 1 MET HB3 H 110.023 10.946 -12.050 1.00 . A A . 1 MET HB3 1 1
6 11532 1 1 1 MET HE1 H 108.120 13.842 -13.397 1.00 . A A . 1 MET HE1 1 1
6 11533 1 1 1 MET HE2 H 108.060 13.143 -15.014 1.00 . A A . 1 MET HE2 1 1
6 11534 1 1 1 MET HE3 H 108.721 14.760 -14.786 1.00 . A A . 1 MET HE3 1 1
6 11535 1 1 1 MET HG2 H 110.646 10.718 -14.383 1.00 . A A . 1 MET HG2 1 1
6 11536 1 1 1 MET HG3 H 109.027 11.185 -14.901 1.00 . A A . 1 MET HG3 1 1
6 11537 1 1 1 MET N N 109.833 8.656 -13.305 1.00 . A A . 1 MET N 1 1
6 11538 1 1 1 MET O O 106.665 10.255 -13.947 1.00 . A A . 1 MET O 1 1
6 11539 1 1 1 MET SD S 110.276 13.069 -14.103 1.00 . A A . 1 MET SD 1 1
6 11540 1 1 2 SER C C 105.135 8.073 -15.152 1.00 . A A . 2 SER C 1 1
6 11541 1 1 2 SER CA C 106.507 8.290 -15.800 1.00 . A A . 2 SER CA 1 1
6 11542 1 1 2 SER CB C 106.915 7.060 -16.608 1.00 . A A . 2 SER CB 1 1
6 11543 1 1 2 SER H H 108.287 7.759 -14.719 1.00 . A A . 2 SER H 1 1
6 11544 1 1 2 SER HA H 106.492 9.159 -16.437 1.00 . A A . 2 SER HA 1 1
6 11545 1 1 2 SER HB2 H 107.890 7.219 -17.039 1.00 . A A . 2 SER HB2 1 1
6 11546 1 1 2 SER HB3 H 106.951 6.198 -15.954 1.00 . A A . 2 SER HB3 1 1
6 11547 1 1 2 SER HG H 105.328 6.207 -17.333 1.00 . A A . 2 SER HG 1 1
6 11548 1 1 2 SER N N 107.569 8.424 -14.762 1.00 . A A . 2 SER N 1 1
6 11549 1 1 2 SER O O 104.150 8.662 -15.550 1.00 . A A . 2 SER O 1 1
6 11550 1 1 2 SER OG O 105.973 6.845 -17.647 1.00 . A A . 2 SER OG 1 1
6 11551 1 1 3 LYS C C 103.879 7.169 -11.981 1.00 . A A . 3 LYS C 1 1
6 11552 1 1 3 LYS CA C 103.756 6.957 -13.493 1.00 . A A . 3 LYS CA 1 1
6 11553 1 1 3 LYS CB C 103.457 5.487 -13.803 1.00 . A A . 3 LYS CB 1 1
6 11554 1 1 3 LYS CD C 101.837 3.614 -13.464 1.00 . A A . 3 LYS CD 1 1
6 11555 1 1 3 LYS CE C 100.503 3.216 -12.828 1.00 . A A . 3 LYS CE 1 1
6 11556 1 1 3 LYS CG C 102.139 5.080 -13.143 1.00 . A A . 3 LYS CG 1 1
6 11557 1 1 3 LYS H H 105.870 6.756 -13.863 1.00 . A A . 3 LYS H 1 1
6 11558 1 1 3 LYS HA H 102.983 7.586 -13.904 1.00 . A A . 3 LYS HA 1 1
6 11559 1 1 3 LYS HB2 H 103.379 5.357 -14.873 1.00 . A A . 3 LYS HB2 1 1
6 11560 1 1 3 LYS HB3 H 104.255 4.868 -13.423 1.00 . A A . 3 LYS HB3 1 1
6 11561 1 1 3 LYS HD2 H 101.781 3.484 -14.535 1.00 . A A . 3 LYS HD2 1 1
6 11562 1 1 3 LYS HD3 H 102.624 2.990 -13.066 1.00 . A A . 3 LYS HD3 1 1
6 11563 1 1 3 LYS HE2 H 100.559 3.309 -11.752 1.00 . A A . 3 LYS HE2 1 1
6 11564 1 1 3 LYS HE3 H 99.703 3.826 -13.218 1.00 . A A . 3 LYS HE3 1 1
6 11565 1 1 3 LYS HG2 H 102.219 5.205 -12.073 1.00 . A A . 3 LYS HG2 1 1
6 11566 1 1 3 LYS HG3 H 101.340 5.701 -13.518 1.00 . A A . 3 LYS HG3 1 1
6 11567 1 1 3 LYS HZ1 H 100.830 1.173 -12.579 1.00 . A A . 3 LYS HZ1 1 1
6 11568 1 1 3 LYS HZ2 H 100.613 1.645 -14.197 1.00 . A A . 3 LYS HZ2 1 1
6 11569 1 1 3 LYS HZ3 H 99.280 1.560 -13.147 1.00 . A A . 3 LYS HZ3 1 1
6 11570 1 1 3 LYS N N 105.064 7.224 -14.162 1.00 . A A . 3 LYS N 1 1
6 11571 1 1 3 LYS NZ N 100.291 1.790 -13.218 1.00 . A A . 3 LYS NZ 1 1
6 11572 1 1 3 LYS O O 104.736 6.603 -11.333 1.00 . A A . 3 LYS O 1 1
6 11573 1 1 4 ILE C C 101.794 7.802 -9.268 1.00 . A A . 4 ILE C 1 1
6 11574 1 1 4 ILE CA C 103.101 8.224 -9.941 1.00 . A A . 4 ILE CA 1 1
6 11575 1 1 4 ILE CB C 103.314 9.727 -9.793 1.00 . A A . 4 ILE CB 1 1
6 11576 1 1 4 ILE CD1 C 104.746 11.643 -10.505 1.00 . A A . 4 ILE CD1 1 1
6 11577 1 1 4 ILE CG1 C 104.638 10.119 -10.451 1.00 . A A . 4 ILE CG1 1 1
6 11578 1 1 4 ILE CG2 C 103.358 10.094 -8.308 1.00 . A A . 4 ILE CG2 1 1
6 11579 1 1 4 ILE H H 102.341 8.428 -11.949 1.00 . A A . 4 ILE H 1 1
6 11580 1 1 4 ILE HA H 103.934 7.690 -9.514 1.00 . A A . 4 ILE HA 1 1
6 11581 1 1 4 ILE HB H 102.501 10.256 -10.270 1.00 . A A . 4 ILE HB 1 1
6 11582 1 1 4 ILE HD11 H 104.252 12.069 -9.644 1.00 . A A . 4 ILE HD11 1 1
6 11583 1 1 4 ILE HD12 H 104.275 12.005 -11.406 1.00 . A A . 4 ILE HD12 1 1
6 11584 1 1 4 ILE HD13 H 105.786 11.930 -10.501 1.00 . A A . 4 ILE HD13 1 1
6 11585 1 1 4 ILE HG12 H 105.458 9.717 -9.875 1.00 . A A . 4 ILE HG12 1 1
6 11586 1 1 4 ILE HG13 H 104.672 9.722 -11.453 1.00 . A A . 4 ILE HG13 1 1
6 11587 1 1 4 ILE HG21 H 104.249 10.670 -8.105 1.00 . A A . 4 ILE HG21 1 1
6 11588 1 1 4 ILE HG22 H 103.370 9.192 -7.715 1.00 . A A . 4 ILE HG22 1 1
6 11589 1 1 4 ILE HG23 H 102.486 10.679 -8.055 1.00 . A A . 4 ILE HG23 1 1
6 11590 1 1 4 ILE N N 103.027 7.979 -11.411 1.00 . A A . 4 ILE N 1 1
6 11591 1 1 4 ILE O O 100.716 8.148 -9.710 1.00 . A A . 4 ILE O 1 1
6 11592 1 1 5 GLU C C 100.390 7.466 -6.261 1.00 . A A . 5 GLU C 1 1
6 11593 1 1 5 GLU CA C 100.639 6.618 -7.507 1.00 . A A . 5 GLU CA 1 1
6 11594 1 1 5 GLU CB C 100.882 5.159 -7.133 1.00 . A A . 5 GLU CB 1 1
6 11595 1 1 5 GLU CD C 101.212 2.846 -8.063 1.00 . A A . 5 GLU CD 1 1
6 11596 1 1 5 GLU CG C 100.882 4.305 -8.405 1.00 . A A . 5 GLU CG 1 1
6 11597 1 1 5 GLU H H 102.757 6.786 -7.860 1.00 . A A . 5 GLU H 1 1
6 11598 1 1 5 GLU HA H 99.796 6.686 -8.176 1.00 . A A . 5 GLU HA 1 1
6 11599 1 1 5 GLU HB2 H 101.839 5.069 -6.638 1.00 . A A . 5 GLU HB2 1 1
6 11600 1 1 5 GLU HB3 H 100.099 4.818 -6.474 1.00 . A A . 5 GLU HB3 1 1
6 11601 1 1 5 GLU HG2 H 99.907 4.353 -8.867 1.00 . A A . 5 GLU HG2 1 1
6 11602 1 1 5 GLU HG3 H 101.623 4.687 -9.093 1.00 . A A . 5 GLU HG3 1 1
6 11603 1 1 5 GLU N N 101.879 7.056 -8.202 1.00 . A A . 5 GLU N 1 1
6 11604 1 1 5 GLU O O 100.221 6.954 -5.172 1.00 . A A . 5 GLU O 1 1
6 11605 1 1 5 GLU OE1 O 101.476 2.566 -6.903 1.00 . A A . 5 GLU OE1 1 1
6 11606 1 1 5 GLU OE2 O 101.190 2.031 -8.970 1.00 . A A . 5 GLU OE2 1 1
6 11607 1 1 6 GLU C C 101.085 9.393 -4.130 1.00 . A A . 6 GLU C 1 1
6 11608 1 1 6 GLU CA C 100.075 9.663 -5.250 1.00 . A A . 6 GLU CA 1 1
6 11609 1 1 6 GLU CB C 98.651 9.301 -4.815 1.00 . A A . 6 GLU CB 1 1
6 11610 1 1 6 GLU CD C 96.675 9.988 -3.448 1.00 . A A . 6 GLU CD 1 1
6 11611 1 1 6 GLU CG C 98.149 10.277 -3.752 1.00 . A A . 6 GLU CG 1 1
6 11612 1 1 6 GLU H H 100.464 9.151 -7.310 1.00 . A A . 6 GLU H 1 1
6 11613 1 1 6 GLU HA H 100.116 10.696 -5.553 1.00 . A A . 6 GLU HA 1 1
6 11614 1 1 6 GLU HB2 H 97.997 9.339 -5.673 1.00 . A A . 6 GLU HB2 1 1
6 11615 1 1 6 GLU HB3 H 98.649 8.300 -4.410 1.00 . A A . 6 GLU HB3 1 1
6 11616 1 1 6 GLU HG2 H 98.728 10.157 -2.849 1.00 . A A . 6 GLU HG2 1 1
6 11617 1 1 6 GLU HG3 H 98.248 11.288 -4.114 1.00 . A A . 6 GLU HG3 1 1
6 11618 1 1 6 GLU N N 100.342 8.765 -6.418 1.00 . A A . 6 GLU N 1 1
6 11619 1 1 6 GLU O O 100.848 9.680 -2.975 1.00 . A A . 6 GLU O 1 1
6 11620 1 1 6 GLU OE1 O 96.204 8.921 -3.819 1.00 . A A . 6 GLU OE1 1 1
6 11621 1 1 6 GLU OE2 O 96.039 10.841 -2.855 1.00 . A A . 6 GLU OE2 1 1
6 11622 1 1 7 PHE C C 103.977 9.862 -3.055 1.00 . A A . 7 PHE C 1 1
6 11623 1 1 7 PHE CA C 103.243 8.568 -3.428 1.00 . A A . 7 PHE CA 1 1
6 11624 1 1 7 PHE CB C 104.180 7.570 -4.111 1.00 . A A . 7 PHE CB 1 1
6 11625 1 1 7 PHE CD1 C 105.300 6.910 -1.947 1.00 . A A . 7 PHE CD1 1 1
6 11626 1 1 7 PHE CD2 C 106.682 7.566 -3.828 1.00 . A A . 7 PHE CD2 1 1
6 11627 1 1 7 PHE CE1 C 106.450 6.696 -1.178 1.00 . A A . 7 PHE CE1 1 1
6 11628 1 1 7 PHE CE2 C 107.831 7.353 -3.059 1.00 . A A . 7 PHE CE2 1 1
6 11629 1 1 7 PHE CG C 105.417 7.345 -3.272 1.00 . A A . 7 PHE CG 1 1
6 11630 1 1 7 PHE CZ C 107.715 6.917 -1.734 1.00 . A A . 7 PHE CZ 1 1
6 11631 1 1 7 PHE H H 102.392 8.628 -5.403 1.00 . A A . 7 PHE H 1 1
6 11632 1 1 7 PHE HA H 102.793 8.119 -2.556 1.00 . A A . 7 PHE HA 1 1
6 11633 1 1 7 PHE HB2 H 103.659 6.637 -4.242 1.00 . A A . 7 PHE HB2 1 1
6 11634 1 1 7 PHE HB3 H 104.468 7.958 -5.077 1.00 . A A . 7 PHE HB3 1 1
6 11635 1 1 7 PHE HD1 H 104.324 6.740 -1.518 1.00 . A A . 7 PHE HD1 1 1
6 11636 1 1 7 PHE HD2 H 106.772 7.904 -4.850 1.00 . A A . 7 PHE HD2 1 1
6 11637 1 1 7 PHE HE1 H 106.360 6.361 -0.156 1.00 . A A . 7 PHE HE1 1 1
6 11638 1 1 7 PHE HE2 H 108.808 7.524 -3.488 1.00 . A A . 7 PHE HE2 1 1
6 11639 1 1 7 PHE HZ H 108.600 6.753 -1.141 1.00 . A A . 7 PHE HZ 1 1
6 11640 1 1 7 PHE N N 102.216 8.850 -4.466 1.00 . A A . 7 PHE N 1 1
6 11641 1 1 7 PHE O O 103.688 10.487 -2.055 1.00 . A A . 7 PHE O 1 1
6 11642 1 1 8 LEU C C 105.764 12.399 -4.801 1.00 . A A . 8 LEU C 1 1
6 11643 1 1 8 LEU CA C 105.674 11.517 -3.550 1.00 . A A . 8 LEU CA 1 1
6 11644 1 1 8 LEU CB C 107.072 11.062 -3.120 1.00 . A A . 8 LEU CB 1 1
6 11645 1 1 8 LEU CD1 C 108.407 9.791 -1.442 1.00 . A A . 8 LEU CD1 1 1
6 11646 1 1 8 LEU CD2 C 106.436 11.124 -0.699 1.00 . A A . 8 LEU CD2 1 1
6 11647 1 1 8 LEU CG C 106.999 10.254 -1.823 1.00 . A A . 8 LEU CG 1 1
6 11648 1 1 8 LEU H H 105.142 9.745 -4.657 1.00 . A A . 8 LEU H 1 1
6 11649 1 1 8 LEU HA H 105.193 12.041 -2.739 1.00 . A A . 8 LEU HA 1 1
6 11650 1 1 8 LEU HB2 H 107.496 10.442 -3.894 1.00 . A A . 8 LEU HB2 1 1
6 11651 1 1 8 LEU HB3 H 107.699 11.927 -2.968 1.00 . A A . 8 LEU HB3 1 1
6 11652 1 1 8 LEU HD11 H 108.344 9.020 -0.693 1.00 . A A . 8 LEU HD11 1 1
6 11653 1 1 8 LEU HD12 H 108.964 10.629 -1.048 1.00 . A A . 8 LEU HD12 1 1
6 11654 1 1 8 LEU HD13 H 108.911 9.407 -2.318 1.00 . A A . 8 LEU HD13 1 1
6 11655 1 1 8 LEU HD21 H 105.403 11.358 -0.906 1.00 . A A . 8 LEU HD21 1 1
6 11656 1 1 8 LEU HD22 H 107.007 12.038 -0.631 1.00 . A A . 8 LEU HD22 1 1
6 11657 1 1 8 LEU HD23 H 106.504 10.588 0.237 1.00 . A A . 8 LEU HD23 1 1
6 11658 1 1 8 LEU HG H 106.363 9.393 -1.971 1.00 . A A . 8 LEU HG 1 1
6 11659 1 1 8 LEU N N 104.925 10.265 -3.855 1.00 . A A . 8 LEU N 1 1
6 11660 1 1 8 LEU O O 105.777 11.910 -5.915 1.00 . A A . 8 LEU O 1 1
6 11661 1 1 9 THR C C 107.380 14.576 -6.343 1.00 . A A . 9 THR C 1 1
6 11662 1 1 9 THR CA C 105.943 14.594 -5.818 1.00 . A A . 9 THR CA 1 1
6 11663 1 1 9 THR CB C 105.585 15.991 -5.303 1.00 . A A . 9 THR CB 1 1
6 11664 1 1 9 THR CG2 C 104.207 15.959 -4.643 1.00 . A A . 9 THR CG2 1 1
6 11665 1 1 9 THR H H 105.832 14.063 -3.725 1.00 . A A . 9 THR H 1 1
6 11666 1 1 9 THR HA H 105.252 14.292 -6.589 1.00 . A A . 9 THR HA 1 1
6 11667 1 1 9 THR HB H 105.568 16.686 -6.129 1.00 . A A . 9 THR HB 1 1
6 11668 1 1 9 THR HG1 H 106.927 17.241 -4.653 1.00 . A A . 9 THR HG1 1 1
6 11669 1 1 9 THR HG21 H 103.504 16.505 -5.254 1.00 . A A . 9 THR HG21 1 1
6 11670 1 1 9 THR HG22 H 104.265 16.416 -3.666 1.00 . A A . 9 THR HG22 1 1
6 11671 1 1 9 THR HG23 H 103.879 14.935 -4.543 1.00 . A A . 9 THR HG23 1 1
6 11672 1 1 9 THR N N 105.837 13.691 -4.631 1.00 . A A . 9 THR N 1 1
6 11673 1 1 9 THR O O 108.266 14.046 -5.707 1.00 . A A . 9 THR O 1 1
6 11674 1 1 9 THR OG1 O 106.557 16.406 -4.354 1.00 . A A . 9 THR OG1 1 1
6 11675 1 1 10 ALA C C 109.971 15.744 -6.990 1.00 . A A . 10 ALA C 1 1
6 11676 1 1 10 ALA CA C 109.027 15.143 -8.030 1.00 . A A . 10 ALA CA 1 1
6 11677 1 1 10 ALA CB C 108.985 16.019 -9.281 1.00 . A A . 10 ALA CB 1 1
6 11678 1 1 10 ALA H H 106.906 15.568 -8.004 1.00 . A A . 10 ALA H 1 1
6 11679 1 1 10 ALA HA H 109.333 14.140 -8.286 1.00 . A A . 10 ALA HA 1 1
6 11680 1 1 10 ALA HB1 H 108.941 17.059 -8.991 1.00 . A A . 10 ALA HB1 1 1
6 11681 1 1 10 ALA HB2 H 108.114 15.771 -9.867 1.00 . A A . 10 ALA HB2 1 1
6 11682 1 1 10 ALA HB3 H 109.876 15.848 -9.869 1.00 . A A . 10 ALA HB3 1 1
6 11683 1 1 10 ALA N N 107.630 15.145 -7.494 1.00 . A A . 10 ALA N 1 1
6 11684 1 1 10 ALA O O 111.062 15.264 -6.774 1.00 . A A . 10 ALA O 1 1
6 11685 1 1 11 GLU C C 110.638 16.374 -4.158 1.00 . A A . 11 GLU C 1 1
6 11686 1 1 11 GLU CA C 110.390 17.389 -5.274 1.00 . A A . 11 GLU CA 1 1
6 11687 1 1 11 GLU CB C 109.574 18.571 -4.750 1.00 . A A . 11 GLU CB 1 1
6 11688 1 1 11 GLU CD C 110.765 20.108 -6.323 1.00 . A A . 11 GLU CD 1 1
6 11689 1 1 11 GLU CG C 109.394 19.600 -5.870 1.00 . A A . 11 GLU CG 1 1
6 11690 1 1 11 GLU H H 108.644 17.129 -6.500 1.00 . A A . 11 GLU H 1 1
6 11691 1 1 11 GLU HA H 111.331 17.740 -5.669 1.00 . A A . 11 GLU HA 1 1
6 11692 1 1 11 GLU HB2 H 108.605 18.221 -4.423 1.00 . A A . 11 GLU HB2 1 1
6 11693 1 1 11 GLU HB3 H 110.091 19.030 -3.922 1.00 . A A . 11 GLU HB3 1 1
6 11694 1 1 11 GLU HG2 H 108.885 19.139 -6.704 1.00 . A A . 11 GLU HG2 1 1
6 11695 1 1 11 GLU HG3 H 108.809 20.430 -5.505 1.00 . A A . 11 GLU HG3 1 1
6 11696 1 1 11 GLU N N 109.539 16.773 -6.325 1.00 . A A . 11 GLU N 1 1
6 11697 1 1 11 GLU O O 111.730 16.269 -3.630 1.00 . A A . 11 GLU O 1 1
6 11698 1 1 11 GLU OE1 O 111.714 19.951 -5.572 1.00 . A A . 11 GLU OE1 1 1
6 11699 1 1 11 GLU OE2 O 110.844 20.640 -7.419 1.00 . A A . 11 GLU OE2 1 1
6 11700 1 1 12 GLU C C 110.645 13.415 -3.224 1.00 . A A . 12 GLU C 1 1
6 11701 1 1 12 GLU CA C 109.823 14.609 -2.715 1.00 . A A . 12 GLU CA 1 1
6 11702 1 1 12 GLU CB C 108.405 14.190 -2.332 1.00 . A A . 12 GLU CB 1 1
6 11703 1 1 12 GLU CD C 106.249 15.006 -1.322 1.00 . A A . 12 GLU CD 1 1
6 11704 1 1 12 GLU CG C 107.696 15.377 -1.668 1.00 . A A . 12 GLU CG 1 1
6 11705 1 1 12 GLU H H 108.765 15.705 -4.232 1.00 . A A . 12 GLU H 1 1
6 11706 1 1 12 GLU HA H 110.312 15.059 -1.868 1.00 . A A . 12 GLU HA 1 1
6 11707 1 1 12 GLU HB2 H 107.864 13.895 -3.220 1.00 . A A . 12 GLU HB2 1 1
6 11708 1 1 12 GLU HB3 H 108.445 13.363 -1.640 1.00 . A A . 12 GLU HB3 1 1
6 11709 1 1 12 GLU HG2 H 108.223 15.648 -0.765 1.00 . A A . 12 GLU HG2 1 1
6 11710 1 1 12 GLU HG3 H 107.695 16.217 -2.347 1.00 . A A . 12 GLU HG3 1 1
6 11711 1 1 12 GLU N N 109.637 15.618 -3.794 1.00 . A A . 12 GLU N 1 1
6 11712 1 1 12 GLU O O 111.579 12.977 -2.582 1.00 . A A . 12 GLU O 1 1
6 11713 1 1 12 GLU OE1 O 105.860 13.878 -1.583 1.00 . A A . 12 GLU OE1 1 1
6 11714 1 1 12 GLU OE2 O 105.552 15.860 -0.801 1.00 . A A . 12 GLU OE2 1 1
6 11715 1 1 13 GLU C C 112.509 12.192 -5.300 1.00 . A A . 13 GLU C 1 1
6 11716 1 1 13 GLU CA C 111.092 11.750 -4.943 1.00 . A A . 13 GLU CA 1 1
6 11717 1 1 13 GLU CB C 110.340 11.342 -6.209 1.00 . A A . 13 GLU CB 1 1
6 11718 1 1 13 GLU CD C 108.174 10.422 -7.090 1.00 . A A . 13 GLU CD 1 1
6 11719 1 1 13 GLU CG C 108.982 10.751 -5.828 1.00 . A A . 13 GLU CG 1 1
6 11720 1 1 13 GLU H H 109.570 13.265 -4.889 1.00 . A A . 13 GLU H 1 1
6 11721 1 1 13 GLU HA H 111.130 10.917 -4.256 1.00 . A A . 13 GLU HA 1 1
6 11722 1 1 13 GLU HB2 H 110.192 12.209 -6.834 1.00 . A A . 13 GLU HB2 1 1
6 11723 1 1 13 GLU HB3 H 110.914 10.602 -6.747 1.00 . A A . 13 GLU HB3 1 1
6 11724 1 1 13 GLU HG2 H 109.132 9.849 -5.251 1.00 . A A . 13 GLU HG2 1 1
6 11725 1 1 13 GLU HG3 H 108.440 11.470 -5.236 1.00 . A A . 13 GLU HG3 1 1
6 11726 1 1 13 GLU N N 110.318 12.898 -4.380 1.00 . A A . 13 GLU N 1 1
6 11727 1 1 13 GLU O O 113.447 11.436 -5.193 1.00 . A A . 13 GLU O 1 1
6 11728 1 1 13 GLU OE1 O 108.693 10.614 -8.180 1.00 . A A . 13 GLU OE1 1 1
6 11729 1 1 13 GLU OE2 O 107.046 9.984 -6.945 1.00 . A A . 13 GLU OE2 1 1
6 11730 1 1 14 LYS C C 114.943 13.897 -4.871 1.00 . A A . 14 LYS C 1 1
6 11731 1 1 14 LYS CA C 114.044 13.863 -6.114 1.00 . A A . 14 LYS CA 1 1
6 11732 1 1 14 LYS CB C 113.857 15.262 -6.692 1.00 . A A . 14 LYS CB 1 1
6 11733 1 1 14 LYS CD C 115.005 17.122 -7.903 1.00 . A A . 14 LYS CD 1 1
6 11734 1 1 14 LYS CE C 116.342 17.589 -8.482 1.00 . A A . 14 LYS CE 1 1
6 11735 1 1 14 LYS CG C 115.191 15.753 -7.251 1.00 . A A . 14 LYS CG 1 1
6 11736 1 1 14 LYS H H 111.910 14.003 -5.844 1.00 . A A . 14 LYS H 1 1
6 11737 1 1 14 LYS HA H 114.468 13.211 -6.863 1.00 . A A . 14 LYS HA 1 1
6 11738 1 1 14 LYS HB2 H 113.126 15.229 -7.485 1.00 . A A . 14 LYS HB2 1 1
6 11739 1 1 14 LYS HB3 H 113.524 15.933 -5.916 1.00 . A A . 14 LYS HB3 1 1
6 11740 1 1 14 LYS HD2 H 114.274 17.047 -8.696 1.00 . A A . 14 LYS HD2 1 1
6 11741 1 1 14 LYS HD3 H 114.665 17.833 -7.165 1.00 . A A . 14 LYS HD3 1 1
6 11742 1 1 14 LYS HE2 H 117.086 17.655 -7.699 1.00 . A A . 14 LYS HE2 1 1
6 11743 1 1 14 LYS HE3 H 116.671 16.914 -9.257 1.00 . A A . 14 LYS HE3 1 1
6 11744 1 1 14 LYS HG2 H 115.909 15.831 -6.447 1.00 . A A . 14 LYS HG2 1 1
6 11745 1 1 14 LYS HG3 H 115.551 15.052 -7.987 1.00 . A A . 14 LYS HG3 1 1
6 11746 1 1 14 LYS HZ1 H 115.585 18.827 -9.974 1.00 . A A . 14 LYS HZ1 1 1
6 11747 1 1 14 LYS HZ2 H 116.967 19.438 -9.199 1.00 . A A . 14 LYS HZ2 1 1
6 11748 1 1 14 LYS HZ3 H 115.463 19.473 -8.409 1.00 . A A . 14 LYS HZ3 1 1
6 11749 1 1 14 LYS N N 112.678 13.403 -5.744 1.00 . A A . 14 LYS N 1 1
6 11750 1 1 14 LYS NZ N 116.069 18.933 -9.060 1.00 . A A . 14 LYS NZ 1 1
6 11751 1 1 14 LYS O O 116.078 13.464 -4.903 1.00 . A A . 14 LYS O 1 1
6 11752 1 1 15 ALA C C 115.621 13.085 -2.008 1.00 . A A . 15 ALA C 1 1
6 11753 1 1 15 ALA CA C 115.282 14.489 -2.538 1.00 . A A . 15 ALA CA 1 1
6 11754 1 1 15 ALA CB C 114.430 15.259 -1.529 1.00 . A A . 15 ALA CB 1 1
6 11755 1 1 15 ALA H H 113.531 14.772 -3.773 1.00 . A A . 15 ALA H 1 1
6 11756 1 1 15 ALA HA H 116.190 15.033 -2.742 1.00 . A A . 15 ALA HA 1 1
6 11757 1 1 15 ALA HB1 H 114.816 16.263 -1.424 1.00 . A A . 15 ALA HB1 1 1
6 11758 1 1 15 ALA HB2 H 114.463 14.759 -0.572 1.00 . A A . 15 ALA HB2 1 1
6 11759 1 1 15 ALA HB3 H 113.409 15.302 -1.878 1.00 . A A . 15 ALA HB3 1 1
6 11760 1 1 15 ALA N N 114.448 14.418 -3.777 1.00 . A A . 15 ALA N 1 1
6 11761 1 1 15 ALA O O 116.758 12.801 -1.678 1.00 . A A . 15 ALA O 1 1
6 11762 1 1 16 ILE C C 115.916 10.104 -2.341 1.00 . A A . 16 ILE C 1 1
6 11763 1 1 16 ILE CA C 114.953 10.833 -1.395 1.00 . A A . 16 ILE CA 1 1
6 11764 1 1 16 ILE CB C 113.593 10.130 -1.309 1.00 . A A . 16 ILE CB 1 1
6 11765 1 1 16 ILE CD1 C 112.378 8.185 -0.320 1.00 . A A . 16 ILE CD1 1 1
6 11766 1 1 16 ILE CG1 C 113.757 8.766 -0.641 1.00 . A A . 16 ILE CG1 1 1
6 11767 1 1 16 ILE CG2 C 113.012 9.952 -2.703 1.00 . A A . 16 ILE CG2 1 1
6 11768 1 1 16 ILE H H 113.742 12.437 -2.177 1.00 . A A . 16 ILE H 1 1
6 11769 1 1 16 ILE HA H 115.392 10.903 -0.414 1.00 . A A . 16 ILE HA 1 1
6 11770 1 1 16 ILE HB H 112.919 10.736 -0.721 1.00 . A A . 16 ILE HB 1 1
6 11771 1 1 16 ILE HD11 H 111.778 8.931 0.182 1.00 . A A . 16 ILE HD11 1 1
6 11772 1 1 16 ILE HD12 H 112.492 7.326 0.322 1.00 . A A . 16 ILE HD12 1 1
6 11773 1 1 16 ILE HD13 H 111.890 7.888 -1.236 1.00 . A A . 16 ILE HD13 1 1
6 11774 1 1 16 ILE HG12 H 114.283 8.101 -1.309 1.00 . A A . 16 ILE HG12 1 1
6 11775 1 1 16 ILE HG13 H 114.320 8.880 0.272 1.00 . A A . 16 ILE HG13 1 1
6 11776 1 1 16 ILE HG21 H 112.027 9.513 -2.632 1.00 . A A . 16 ILE HG21 1 1
6 11777 1 1 16 ILE HG22 H 113.654 9.309 -3.287 1.00 . A A . 16 ILE HG22 1 1
6 11778 1 1 16 ILE HG23 H 112.941 10.915 -3.167 1.00 . A A . 16 ILE HG23 1 1
6 11779 1 1 16 ILE N N 114.657 12.204 -1.916 1.00 . A A . 16 ILE N 1 1
6 11780 1 1 16 ILE O O 116.797 9.383 -1.913 1.00 . A A . 16 ILE O 1 1
6 11781 1 1 17 VAL C C 118.135 10.162 -4.283 1.00 . A A . 17 VAL C 1 1
6 11782 1 1 17 VAL CA C 116.717 9.671 -4.588 1.00 . A A . 17 VAL CA 1 1
6 11783 1 1 17 VAL CB C 116.256 10.146 -5.973 1.00 . A A . 17 VAL CB 1 1
6 11784 1 1 17 VAL CG1 C 117.273 9.741 -7.045 1.00 . A A . 17 VAL CG1 1 1
6 11785 1 1 17 VAL CG2 C 114.907 9.507 -6.303 1.00 . A A . 17 VAL CG2 1 1
6 11786 1 1 17 VAL H H 115.084 10.926 -3.946 1.00 . A A . 17 VAL H 1 1
6 11787 1 1 17 VAL HA H 116.661 8.596 -4.519 1.00 . A A . 17 VAL HA 1 1
6 11788 1 1 17 VAL HB H 116.154 11.223 -5.964 1.00 . A A . 17 VAL HB 1 1
6 11789 1 1 17 VAL HG11 H 118.178 9.381 -6.579 1.00 . A A . 17 VAL HG11 1 1
6 11790 1 1 17 VAL HG12 H 117.505 10.597 -7.662 1.00 . A A . 17 VAL HG12 1 1
6 11791 1 1 17 VAL HG13 H 116.852 8.961 -7.661 1.00 . A A . 17 VAL HG13 1 1
6 11792 1 1 17 VAL HG21 H 115.063 8.541 -6.754 1.00 . A A . 17 VAL HG21 1 1
6 11793 1 1 17 VAL HG22 H 114.369 10.144 -6.992 1.00 . A A . 17 VAL HG22 1 1
6 11794 1 1 17 VAL HG23 H 114.332 9.395 -5.396 1.00 . A A . 17 VAL HG23 1 1
6 11795 1 1 17 VAL N N 115.781 10.317 -3.622 1.00 . A A . 17 VAL N 1 1
6 11796 1 1 17 VAL O O 119.094 9.420 -4.359 1.00 . A A . 17 VAL O 1 1
6 11797 1 1 18 ASP C C 120.188 11.255 -2.398 1.00 . A A . 18 ASP C 1 1
6 11798 1 1 18 ASP CA C 119.619 11.953 -3.636 1.00 . A A . 18 ASP CA 1 1
6 11799 1 1 18 ASP CB C 119.425 13.451 -3.398 1.00 . A A . 18 ASP CB 1 1
6 11800 1 1 18 ASP CG C 120.781 14.161 -3.429 1.00 . A A . 18 ASP CG 1 1
6 11801 1 1 18 ASP H H 117.465 11.973 -3.874 1.00 . A A . 18 ASP H 1 1
6 11802 1 1 18 ASP HA H 120.273 11.777 -4.474 1.00 . A A . 18 ASP HA 1 1
6 11803 1 1 18 ASP HB2 H 118.786 13.858 -4.169 1.00 . A A . 18 ASP HB2 1 1
6 11804 1 1 18 ASP HB3 H 118.965 13.604 -2.433 1.00 . A A . 18 ASP HB3 1 1
6 11805 1 1 18 ASP N N 118.265 11.412 -3.942 1.00 . A A . 18 ASP N 1 1
6 11806 1 1 18 ASP O O 121.371 10.987 -2.317 1.00 . A A . 18 ASP O 1 1
6 11807 1 1 18 ASP OD1 O 121.730 13.571 -3.925 1.00 . A A . 18 ASP OD1 1 1
6 11808 1 1 18 ASP OD2 O 120.848 15.284 -2.960 1.00 . A A . 18 ASP OD2 1 1
6 11809 1 1 19 ALA C C 120.452 8.885 -0.616 1.00 . A A . 19 ALA C 1 1
6 11810 1 1 19 ALA CA C 119.867 10.243 -0.221 1.00 . A A . 19 ALA CA 1 1
6 11811 1 1 19 ALA CB C 118.644 10.058 0.676 1.00 . A A . 19 ALA CB 1 1
6 11812 1 1 19 ALA H H 118.403 11.150 -1.519 1.00 . A A . 19 ALA H 1 1
6 11813 1 1 19 ALA HA H 120.610 10.845 0.280 1.00 . A A . 19 ALA HA 1 1
6 11814 1 1 19 ALA HB1 H 118.866 9.328 1.440 1.00 . A A . 19 ALA HB1 1 1
6 11815 1 1 19 ALA HB2 H 117.812 9.713 0.081 1.00 . A A . 19 ALA HB2 1 1
6 11816 1 1 19 ALA HB3 H 118.391 11.000 1.140 1.00 . A A . 19 ALA HB3 1 1
6 11817 1 1 19 ALA N N 119.358 10.941 -1.438 1.00 . A A . 19 ALA N 1 1
6 11818 1 1 19 ALA O O 121.475 8.465 -0.114 1.00 . A A . 19 ALA O 1 1
6 11819 1 1 20 ILE C C 121.697 7.051 -2.621 1.00 . A A . 20 ILE C 1 1
6 11820 1 1 20 ILE CA C 120.327 6.870 -1.958 1.00 . A A . 20 ILE CA 1 1
6 11821 1 1 20 ILE CB C 119.290 6.362 -2.965 1.00 . A A . 20 ILE CB 1 1
6 11822 1 1 20 ILE CD1 C 116.898 5.684 -3.253 1.00 . A A . 20 ILE CD1 1 1
6 11823 1 1 20 ILE CG1 C 117.975 6.071 -2.237 1.00 . A A . 20 ILE CG1 1 1
6 11824 1 1 20 ILE CG2 C 119.793 5.081 -3.636 1.00 . A A . 20 ILE CG2 1 1
6 11825 1 1 20 ILE H H 118.986 8.558 -1.917 1.00 . A A . 20 ILE H 1 1
6 11826 1 1 20 ILE HA H 120.396 6.194 -1.120 1.00 . A A . 20 ILE HA 1 1
6 11827 1 1 20 ILE HB H 119.124 7.118 -3.719 1.00 . A A . 20 ILE HB 1 1
6 11828 1 1 20 ILE HD11 H 116.176 6.482 -3.337 1.00 . A A . 20 ILE HD11 1 1
6 11829 1 1 20 ILE HD12 H 116.401 4.783 -2.924 1.00 . A A . 20 ILE HD12 1 1
6 11830 1 1 20 ILE HD13 H 117.357 5.510 -4.215 1.00 . A A . 20 ILE HD13 1 1
6 11831 1 1 20 ILE HG12 H 118.120 5.261 -1.537 1.00 . A A . 20 ILE HG12 1 1
6 11832 1 1 20 ILE HG13 H 117.659 6.955 -1.703 1.00 . A A . 20 ILE HG13 1 1
6 11833 1 1 20 ILE HG21 H 119.142 4.260 -3.375 1.00 . A A . 20 ILE HG21 1 1
6 11834 1 1 20 ILE HG22 H 120.796 4.867 -3.297 1.00 . A A . 20 ILE HG22 1 1
6 11835 1 1 20 ILE HG23 H 119.794 5.213 -4.707 1.00 . A A . 20 ILE HG23 1 1
6 11836 1 1 20 ILE N N 119.809 8.198 -1.521 1.00 . A A . 20 ILE N 1 1
6 11837 1 1 20 ILE O O 122.631 6.309 -2.375 1.00 . A A . 20 ILE O 1 1
6 11838 1 1 21 ARG C C 124.214 8.630 -3.124 1.00 . A A . 21 ARG C 1 1
6 11839 1 1 21 ARG CA C 123.116 8.301 -4.144 1.00 . A A . 21 ARG CA 1 1
6 11840 1 1 21 ARG CB C 122.839 9.519 -5.029 1.00 . A A . 21 ARG CB 1 1
6 11841 1 1 21 ARG CD C 121.612 10.348 -7.047 1.00 . A A . 21 ARG CD 1 1
6 11842 1 1 21 ARG CG C 121.929 9.115 -6.194 1.00 . A A . 21 ARG CG 1 1
6 11843 1 1 21 ARG CZ C 120.557 10.572 -9.220 1.00 . A A . 21 ARG CZ 1 1
6 11844 1 1 21 ARG H H 121.051 8.630 -3.631 1.00 . A A . 21 ARG H 1 1
6 11845 1 1 21 ARG HA H 123.403 7.466 -4.764 1.00 . A A . 21 ARG HA 1 1
6 11846 1 1 21 ARG HB2 H 122.356 10.285 -4.442 1.00 . A A . 21 ARG HB2 1 1
6 11847 1 1 21 ARG HB3 H 123.772 9.898 -5.418 1.00 . A A . 21 ARG HB3 1 1
6 11848 1 1 21 ARG HD2 H 121.087 11.086 -6.456 1.00 . A A . 21 ARG HD2 1 1
6 11849 1 1 21 ARG HD3 H 122.518 10.767 -7.455 1.00 . A A . 21 ARG HD3 1 1
6 11850 1 1 21 ARG HE H 120.306 8.972 -8.070 1.00 . A A . 21 ARG HE 1 1
6 11851 1 1 21 ARG HG2 H 122.430 8.375 -6.801 1.00 . A A . 21 ARG HG2 1 1
6 11852 1 1 21 ARG HG3 H 121.010 8.702 -5.807 1.00 . A A . 21 ARG HG3 1 1
6 11853 1 1 21 ARG HH11 H 119.018 11.599 -8.453 1.00 . A A . 21 ARG HH11 1 1
6 11854 1 1 21 ARG HH12 H 119.467 12.020 -10.072 1.00 . A A . 21 ARG HH12 1 1
6 11855 1 1 21 ARG HH21 H 122.047 9.712 -10.245 1.00 . A A . 21 ARG HH21 1 1
6 11856 1 1 21 ARG HH22 H 121.180 10.955 -11.084 1.00 . A A . 21 ARG HH22 1 1
6 11857 1 1 21 ARG N N 121.819 8.044 -3.457 1.00 . A A . 21 ARG N 1 1
6 11858 1 1 21 ARG NE N 120.742 9.846 -8.149 1.00 . A A . 21 ARG NE 1 1
6 11859 1 1 21 ARG NH1 N 119.607 11.467 -9.251 1.00 . A A . 21 ARG NH1 1 1
6 11860 1 1 21 ARG NH2 N 121.322 10.399 -10.265 1.00 . A A . 21 ARG NH2 1 1
6 11861 1 1 21 ARG O O 125.330 8.159 -3.226 1.00 . A A . 21 ARG O 1 1
6 11862 1 1 22 ASP C C 125.403 8.613 -0.333 1.00 . A A . 22 ASP C 1 1
6 11863 1 1 22 ASP CA C 124.941 9.828 -1.134 1.00 . A A . 22 ASP CA 1 1
6 11864 1 1 22 ASP CB C 124.241 10.823 -0.209 1.00 . A A . 22 ASP CB 1 1
6 11865 1 1 22 ASP CG C 124.323 12.230 -0.800 1.00 . A A . 22 ASP CG 1 1
6 11866 1 1 22 ASP H H 123.010 9.832 -2.096 1.00 . A A . 22 ASP H 1 1
6 11867 1 1 22 ASP HA H 125.783 10.307 -1.608 1.00 . A A . 22 ASP HA 1 1
6 11868 1 1 22 ASP HB2 H 123.204 10.537 -0.095 1.00 . A A . 22 ASP HB2 1 1
6 11869 1 1 22 ASP HB3 H 124.722 10.812 0.759 1.00 . A A . 22 ASP HB3 1 1
6 11870 1 1 22 ASP N N 123.912 9.452 -2.151 1.00 . A A . 22 ASP N 1 1
6 11871 1 1 22 ASP O O 126.566 8.475 -0.012 1.00 . A A . 22 ASP O 1 1
6 11872 1 1 22 ASP OD1 O 125.162 12.442 -1.662 1.00 . A A . 22 ASP OD1 1 1
6 11873 1 1 22 ASP OD2 O 123.547 13.072 -0.383 1.00 . A A . 22 ASP OD2 1 1
6 11874 1 1 23 ALA C C 125.898 5.702 -0.033 1.00 . A A . 23 ALA C 1 1
6 11875 1 1 23 ALA CA C 124.908 6.536 0.786 1.00 . A A . 23 ALA CA 1 1
6 11876 1 1 23 ALA CB C 123.619 5.769 1.074 1.00 . A A . 23 ALA CB 1 1
6 11877 1 1 23 ALA H H 123.569 7.871 -0.271 1.00 . A A . 23 ALA H 1 1
6 11878 1 1 23 ALA HA H 125.370 6.858 1.706 1.00 . A A . 23 ALA HA 1 1
6 11879 1 1 23 ALA HB1 H 123.834 4.941 1.734 1.00 . A A . 23 ALA HB1 1 1
6 11880 1 1 23 ALA HB2 H 123.207 5.395 0.149 1.00 . A A . 23 ALA HB2 1 1
6 11881 1 1 23 ALA HB3 H 122.906 6.429 1.547 1.00 . A A . 23 ALA HB3 1 1
6 11882 1 1 23 ALA N N 124.501 7.731 -0.003 1.00 . A A . 23 ALA N 1 1
6 11883 1 1 23 ALA O O 126.838 5.146 0.499 1.00 . A A . 23 ALA O 1 1
6 11884 1 1 24 GLU C C 128.063 5.356 -2.083 1.00 . A A . 24 GLU C 1 1
6 11885 1 1 24 GLU CA C 126.638 4.799 -2.165 1.00 . A A . 24 GLU CA 1 1
6 11886 1 1 24 GLU CB C 126.092 4.892 -3.583 1.00 . A A . 24 GLU CB 1 1
6 11887 1 1 24 GLU CD C 124.184 4.227 -5.070 1.00 . A A . 24 GLU CD 1 1
6 11888 1 1 24 GLU CG C 124.791 4.096 -3.671 1.00 . A A . 24 GLU CG 1 1
6 11889 1 1 24 GLU H H 124.918 6.038 -1.740 1.00 . A A . 24 GLU H 1 1
6 11890 1 1 24 GLU HA H 126.615 3.777 -1.827 1.00 . A A . 24 GLU HA 1 1
6 11891 1 1 24 GLU HB2 H 125.901 5.928 -3.828 1.00 . A A . 24 GLU HB2 1 1
6 11892 1 1 24 GLU HB3 H 126.812 4.483 -4.275 1.00 . A A . 24 GLU HB3 1 1
6 11893 1 1 24 GLU HG2 H 124.996 3.056 -3.465 1.00 . A A . 24 GLU HG2 1 1
6 11894 1 1 24 GLU HG3 H 124.091 4.475 -2.940 1.00 . A A . 24 GLU HG3 1 1
6 11895 1 1 24 GLU N N 125.695 5.603 -1.326 1.00 . A A . 24 GLU N 1 1
6 11896 1 1 24 GLU O O 129.020 4.680 -2.407 1.00 . A A . 24 GLU O 1 1
6 11897 1 1 24 GLU OE1 O 124.695 5.011 -5.855 1.00 . A A . 24 GLU OE1 1 1
6 11898 1 1 24 GLU OE2 O 123.209 3.544 -5.330 1.00 . A A . 24 GLU OE2 1 1
6 11899 1 1 25 LYS C C 130.080 6.884 -0.011 1.00 . A A . 25 LYS C 1 1
6 11900 1 1 25 LYS CA C 129.590 7.121 -1.451 1.00 . A A . 25 LYS CA 1 1
6 11901 1 1 25 LYS CB C 129.460 8.609 -1.754 1.00 . A A . 25 LYS CB 1 1
6 11902 1 1 25 LYS CD C 129.855 8.206 -4.186 1.00 . A A . 25 LYS CD 1 1
6 11903 1 1 25 LYS CE C 129.262 8.352 -5.585 1.00 . A A . 25 LYS CE 1 1
6 11904 1 1 25 LYS CG C 128.883 8.786 -3.157 1.00 . A A . 25 LYS CG 1 1
6 11905 1 1 25 LYS H H 127.443 7.067 -1.308 1.00 . A A . 25 LYS H 1 1
6 11906 1 1 25 LYS HA H 130.262 6.637 -2.141 1.00 . A A . 25 LYS HA 1 1
6 11907 1 1 25 LYS HB2 H 128.800 9.063 -1.031 1.00 . A A . 25 LYS HB2 1 1
6 11908 1 1 25 LYS HB3 H 130.432 9.074 -1.702 1.00 . A A . 25 LYS HB3 1 1
6 11909 1 1 25 LYS HD2 H 130.793 8.739 -4.133 1.00 . A A . 25 LYS HD2 1 1
6 11910 1 1 25 LYS HD3 H 130.020 7.163 -3.980 1.00 . A A . 25 LYS HD3 1 1
6 11911 1 1 25 LYS HE2 H 128.330 7.806 -5.652 1.00 . A A . 25 LYS HE2 1 1
6 11912 1 1 25 LYS HE3 H 129.109 9.393 -5.824 1.00 . A A . 25 LYS HE3 1 1
6 11913 1 1 25 LYS HG2 H 127.936 8.271 -3.223 1.00 . A A . 25 LYS HG2 1 1
6 11914 1 1 25 LYS HG3 H 128.736 9.837 -3.354 1.00 . A A . 25 LYS HG3 1 1
6 11915 1 1 25 LYS HZ1 H 130.101 8.076 -7.468 1.00 . A A . 25 LYS HZ1 1 1
6 11916 1 1 25 LYS HZ2 H 130.225 6.722 -6.449 1.00 . A A . 25 LYS HZ2 1 1
6 11917 1 1 25 LYS HZ3 H 131.230 8.069 -6.202 1.00 . A A . 25 LYS HZ3 1 1
6 11918 1 1 25 LYS N N 128.221 6.562 -1.609 1.00 . A A . 25 LYS N 1 1
6 11919 1 1 25 LYS NZ N 130.281 7.761 -6.495 1.00 . A A . 25 LYS NZ 1 1
6 11920 1 1 25 LYS O O 131.210 7.185 0.318 1.00 . A A . 25 LYS O 1 1
6 11921 1 1 26 ASN C C 129.828 4.528 2.423 1.00 . A A . 26 ASN C 1 1
6 11922 1 1 26 ASN CA C 129.665 6.044 2.228 1.00 . A A . 26 ASN CA 1 1
6 11923 1 1 26 ASN CB C 128.516 6.574 3.079 1.00 . A A . 26 ASN CB 1 1
6 11924 1 1 26 ASN CG C 128.519 8.102 3.030 1.00 . A A . 26 ASN CG 1 1
6 11925 1 1 26 ASN H H 128.350 6.076 0.567 1.00 . A A . 26 ASN H 1 1
6 11926 1 1 26 ASN HA H 130.575 6.568 2.474 1.00 . A A . 26 ASN HA 1 1
6 11927 1 1 26 ASN HB2 H 127.579 6.202 2.686 1.00 . A A . 26 ASN HB2 1 1
6 11928 1 1 26 ASN HB3 H 128.639 6.247 4.096 1.00 . A A . 26 ASN HB3 1 1
6 11929 1 1 26 ASN HD21 H 126.662 8.270 3.708 1.00 . A A . 26 ASN HD21 1 1
6 11930 1 1 26 ASN HD22 H 127.448 9.737 3.376 1.00 . A A . 26 ASN HD22 1 1
6 11931 1 1 26 ASN N N 129.249 6.328 0.841 1.00 . A A . 26 ASN N 1 1
6 11932 1 1 26 ASN ND2 N 127.454 8.758 3.401 1.00 . A A . 26 ASN ND2 1 1
6 11933 1 1 26 ASN O O 130.398 4.085 3.397 1.00 . A A . 26 ASN O 1 1
6 11934 1 1 26 ASN OD1 O 129.503 8.707 2.650 1.00 . A A . 26 ASN OD1 1 1
6 11935 1 1 27 THR C C 129.398 1.576 0.262 1.00 . A A . 27 THR C 1 1
6 11936 1 1 27 THR CA C 129.484 2.254 1.647 1.00 . A A . 27 THR CA 1 1
6 11937 1 1 27 THR CB C 128.293 1.845 2.551 1.00 . A A . 27 THR CB 1 1
6 11938 1 1 27 THR CG2 C 126.964 1.991 1.788 1.00 . A A . 27 THR CG2 1 1
6 11939 1 1 27 THR H H 128.880 4.095 0.719 1.00 . A A . 27 THR H 1 1
6 11940 1 1 27 THR HA H 130.417 2.013 2.136 1.00 . A A . 27 THR HA 1 1
6 11941 1 1 27 THR HB H 128.270 2.500 3.404 1.00 . A A . 27 THR HB 1 1
6 11942 1 1 27 THR HG1 H 128.969 0.002 2.377 1.00 . A A . 27 THR HG1 1 1
6 11943 1 1 27 THR HG21 H 126.159 1.597 2.386 1.00 . A A . 27 THR HG21 1 1
6 11944 1 1 27 THR HG22 H 127.023 1.443 0.857 1.00 . A A . 27 THR HG22 1 1
6 11945 1 1 27 THR HG23 H 126.782 3.035 1.574 1.00 . A A . 27 THR HG23 1 1
6 11946 1 1 27 THR N N 129.341 3.729 1.503 1.00 . A A . 27 THR N 1 1
6 11947 1 1 27 THR O O 128.849 2.128 -0.673 1.00 . A A . 27 THR O 1 1
6 11948 1 1 27 THR OG1 O 128.437 0.495 3.007 1.00 . A A . 27 THR OG1 1 1
6 11949 1 1 28 SER C C 128.373 -1.095 -1.140 1.00 . A A . 28 SER C 1 1
6 11950 1 1 28 SER CA C 129.733 -0.367 -1.126 1.00 . A A . 28 SER CA 1 1
6 11951 1 1 28 SER CB C 130.890 -1.357 -1.150 1.00 . A A . 28 SER CB 1 1
6 11952 1 1 28 SER H H 130.251 -0.067 0.936 1.00 . A A . 28 SER H 1 1
6 11953 1 1 28 SER HA H 129.799 0.320 -1.957 1.00 . A A . 28 SER HA 1 1
6 11954 1 1 28 SER HB2 H 130.902 -1.918 -0.231 1.00 . A A . 28 SER HB2 1 1
6 11955 1 1 28 SER HB3 H 130.767 -2.033 -1.984 1.00 . A A . 28 SER HB3 1 1
6 11956 1 1 28 SER HG H 132.688 -0.913 -0.562 1.00 . A A . 28 SER HG 1 1
6 11957 1 1 28 SER N N 129.868 0.367 0.154 1.00 . A A . 28 SER N 1 1
6 11958 1 1 28 SER O O 127.926 -1.568 -2.166 1.00 . A A . 28 SER O 1 1
6 11959 1 1 28 SER OG O 132.111 -0.642 -1.278 1.00 . A A . 28 SER OG 1 1
6 11960 1 1 29 GLY C C 125.395 -1.004 -0.763 1.00 . A A . 29 GLY C 1 1
6 11961 1 1 29 GLY CA C 126.379 -1.836 0.040 1.00 . A A . 29 GLY CA 1 1
6 11962 1 1 29 GLY H H 128.048 -0.779 0.810 1.00 . A A . 29 GLY H 1 1
6 11963 1 1 29 GLY HA2 H 126.457 -2.819 -0.386 1.00 . A A . 29 GLY HA2 1 1
6 11964 1 1 29 GLY HA3 H 126.040 -1.904 1.060 1.00 . A A . 29 GLY HA3 1 1
6 11965 1 1 29 GLY N N 127.697 -1.171 -0.004 1.00 . A A . 29 GLY N 1 1
6 11966 1 1 29 GLY O O 125.686 0.121 -1.126 1.00 . A A . 29 GLY O 1 1
6 11967 1 1 30 GLU C C 121.852 -0.838 -1.320 1.00 . A A . 30 GLU C 1 1
6 11968 1 1 30 GLU CA C 123.274 -0.744 -1.873 1.00 . A A . 30 GLU CA 1 1
6 11969 1 1 30 GLU CB C 123.379 -1.324 -3.275 1.00 . A A . 30 GLU CB 1 1
6 11970 1 1 30 GLU CD C 124.967 -1.588 -5.194 1.00 . A A . 30 GLU CD 1 1
6 11971 1 1 30 GLU CG C 124.732 -0.911 -3.857 1.00 . A A . 30 GLU CG 1 1
6 11972 1 1 30 GLU H H 124.042 -2.454 -0.780 1.00 . A A . 30 GLU H 1 1
6 11973 1 1 30 GLU HA H 123.588 0.287 -1.898 1.00 . A A . 30 GLU HA 1 1
6 11974 1 1 30 GLU HB2 H 123.311 -2.402 -3.233 1.00 . A A . 30 GLU HB2 1 1
6 11975 1 1 30 GLU HB3 H 122.589 -0.929 -3.892 1.00 . A A . 30 GLU HB3 1 1
6 11976 1 1 30 GLU HG2 H 124.747 0.158 -3.999 1.00 . A A . 30 GLU HG2 1 1
6 11977 1 1 30 GLU HG3 H 125.519 -1.193 -3.178 1.00 . A A . 30 GLU HG3 1 1
6 11978 1 1 30 GLU N N 124.248 -1.537 -1.065 1.00 . A A . 30 GLU N 1 1
6 11979 1 1 30 GLU O O 121.410 -1.869 -0.851 1.00 . A A . 30 GLU O 1 1
6 11980 1 1 30 GLU OE1 O 124.137 -2.385 -5.606 1.00 . A A . 30 GLU OE1 1 1
6 11981 1 1 30 GLU OE2 O 125.982 -1.287 -5.791 1.00 . A A . 30 GLU OE2 1 1
6 11982 1 1 31 ILE C C 118.779 0.769 -1.926 1.00 . A A . 31 ILE C 1 1
6 11983 1 1 31 ILE CA C 119.752 0.300 -0.838 1.00 . A A . 31 ILE CA 1 1
6 11984 1 1 31 ILE CB C 119.819 1.303 0.310 1.00 . A A . 31 ILE CB 1 1
6 11985 1 1 31 ILE CD1 C 121.067 1.855 2.413 1.00 . A A . 31 ILE CD1 1 1
6 11986 1 1 31 ILE CG1 C 120.796 0.774 1.365 1.00 . A A . 31 ILE CG1 1 1
6 11987 1 1 31 ILE CG2 C 118.431 1.460 0.935 1.00 . A A . 31 ILE CG2 1 1
6 11988 1 1 31 ILE H H 121.544 1.071 -1.742 1.00 . A A . 31 ILE H 1 1
6 11989 1 1 31 ILE HA H 119.450 -0.661 -0.452 1.00 . A A . 31 ILE HA 1 1
6 11990 1 1 31 ILE HB H 120.163 2.258 -0.059 1.00 . A A . 31 ILE HB 1 1
6 11991 1 1 31 ILE HD11 H 121.233 1.389 3.374 1.00 . A A . 31 ILE HD11 1 1
6 11992 1 1 31 ILE HD12 H 120.218 2.519 2.476 1.00 . A A . 31 ILE HD12 1 1
6 11993 1 1 31 ILE HD13 H 121.945 2.418 2.130 1.00 . A A . 31 ILE HD13 1 1
6 11994 1 1 31 ILE HG12 H 120.370 -0.096 1.843 1.00 . A A . 31 ILE HG12 1 1
6 11995 1 1 31 ILE HG13 H 121.725 0.499 0.885 1.00 . A A . 31 ILE HG13 1 1
6 11996 1 1 31 ILE HG21 H 118.533 1.767 1.966 1.00 . A A . 31 ILE HG21 1 1
6 11997 1 1 31 ILE HG22 H 117.909 0.516 0.891 1.00 . A A . 31 ILE HG22 1 1
6 11998 1 1 31 ILE HG23 H 117.873 2.207 0.391 1.00 . A A . 31 ILE HG23 1 1
6 11999 1 1 31 ILE N N 121.145 0.258 -1.365 1.00 . A A . 31 ILE N 1 1
6 12000 1 1 31 ILE O O 119.040 1.718 -2.638 1.00 . A A . 31 ILE O 1 1
6 12001 1 1 32 ARG C C 115.239 0.430 -2.504 1.00 . A A . 32 ARG C 1 1
6 12002 1 1 32 ARG CA C 116.655 0.531 -3.084 1.00 . A A . 32 ARG CA 1 1
6 12003 1 1 32 ARG CB C 116.844 -0.445 -4.241 1.00 . A A . 32 ARG CB 1 1
6 12004 1 1 32 ARG CD C 116.160 -1.002 -6.578 1.00 . A A . 32 ARG CD 1 1
6 12005 1 1 32 ARG CG C 115.924 -0.055 -5.401 1.00 . A A . 32 ARG CG 1 1
6 12006 1 1 32 ARG CZ C 115.077 -1.171 -8.733 1.00 . A A . 32 ARG CZ 1 1
6 12007 1 1 32 ARG H H 117.456 -0.636 -1.456 1.00 . A A . 32 ARG H 1 1
6 12008 1 1 32 ARG HA H 116.846 1.541 -3.407 1.00 . A A . 32 ARG HA 1 1
6 12009 1 1 32 ARG HB2 H 117.872 -0.419 -4.572 1.00 . A A . 32 ARG HB2 1 1
6 12010 1 1 32 ARG HB3 H 116.596 -1.438 -3.910 1.00 . A A . 32 ARG HB3 1 1
6 12011 1 1 32 ARG HD2 H 117.212 -1.032 -6.830 1.00 . A A . 32 ARG HD2 1 1
6 12012 1 1 32 ARG HD3 H 115.800 -1.992 -6.345 1.00 . A A . 32 ARG HD3 1 1
6 12013 1 1 32 ARG HE H 115.081 0.508 -7.673 1.00 . A A . 32 ARG HE 1 1
6 12014 1 1 32 ARG HG2 H 114.894 -0.129 -5.080 1.00 . A A . 32 ARG HG2 1 1
6 12015 1 1 32 ARG HG3 H 116.134 0.959 -5.705 1.00 . A A . 32 ARG HG3 1 1
6 12016 1 1 32 ARG HH11 H 114.421 -2.699 -7.620 1.00 . A A . 32 ARG HH11 1 1
6 12017 1 1 32 ARG HH12 H 114.348 -2.936 -9.334 1.00 . A A . 32 ARG HH12 1 1
6 12018 1 1 32 ARG HH21 H 115.671 0.184 -10.084 1.00 . A A . 32 ARG HH21 1 1
6 12019 1 1 32 ARG HH22 H 115.056 -1.302 -10.731 1.00 . A A . 32 ARG HH22 1 1
6 12020 1 1 32 ARG N N 117.654 0.118 -2.052 1.00 . A A . 32 ARG N 1 1
6 12021 1 1 32 ARG NE N 115.373 -0.426 -7.704 1.00 . A A . 32 ARG NE 1 1
6 12022 1 1 32 ARG NH1 N 114.576 -2.361 -8.549 1.00 . A A . 32 ARG NH1 1 1
6 12023 1 1 32 ARG NH2 N 115.283 -0.728 -9.944 1.00 . A A . 32 ARG NH2 1 1
6 12024 1 1 32 ARG O O 115.021 -0.197 -1.485 1.00 . A A . 32 ARG O 1 1
6 12025 1 1 33 VAL C C 111.862 0.673 -3.675 1.00 . A A . 33 VAL C 1 1
6 12026 1 1 33 VAL CA C 112.889 1.015 -2.584 1.00 . A A . 33 VAL CA 1 1
6 12027 1 1 33 VAL CB C 112.640 2.430 -2.041 1.00 . A A . 33 VAL CB 1 1
6 12028 1 1 33 VAL CG1 C 112.896 3.468 -3.139 1.00 . A A . 33 VAL CG1 1 1
6 12029 1 1 33 VAL CG2 C 111.195 2.552 -1.544 1.00 . A A . 33 VAL CG2 1 1
6 12030 1 1 33 VAL H H 114.474 1.576 -3.938 1.00 . A A . 33 VAL H 1 1
6 12031 1 1 33 VAL HA H 112.819 0.308 -1.773 1.00 . A A . 33 VAL HA 1 1
6 12032 1 1 33 VAL HB H 113.316 2.615 -1.219 1.00 . A A . 33 VAL HB 1 1
6 12033 1 1 33 VAL HG11 H 113.912 3.826 -3.066 1.00 . A A . 33 VAL HG11 1 1
6 12034 1 1 33 VAL HG12 H 112.214 4.297 -3.017 1.00 . A A . 33 VAL HG12 1 1
6 12035 1 1 33 VAL HG13 H 112.742 3.018 -4.107 1.00 . A A . 33 VAL HG13 1 1
6 12036 1 1 33 VAL HG21 H 111.057 3.513 -1.071 1.00 . A A . 33 VAL HG21 1 1
6 12037 1 1 33 VAL HG22 H 110.993 1.767 -0.830 1.00 . A A . 33 VAL HG22 1 1
6 12038 1 1 33 VAL HG23 H 110.518 2.461 -2.380 1.00 . A A . 33 VAL HG23 1 1
6 12039 1 1 33 VAL N N 114.279 1.060 -3.129 1.00 . A A . 33 VAL N 1 1
6 12040 1 1 33 VAL O O 111.957 1.110 -4.806 1.00 . A A . 33 VAL O 1 1
6 12041 1 1 34 HIS C C 108.438 -0.130 -3.719 1.00 . A A . 34 HIS C 1 1
6 12042 1 1 34 HIS CA C 109.815 -0.463 -4.305 1.00 . A A . 34 HIS CA 1 1
6 12043 1 1 34 HIS CB C 109.970 -1.968 -4.531 1.00 . A A . 34 HIS CB 1 1
6 12044 1 1 34 HIS CD2 C 107.685 -3.123 -5.126 1.00 . A A . 34 HIS CD2 1 1
6 12045 1 1 34 HIS CE1 C 107.732 -2.831 -7.272 1.00 . A A . 34 HIS CE1 1 1
6 12046 1 1 34 HIS CG C 108.856 -2.465 -5.414 1.00 . A A . 34 HIS CG 1 1
6 12047 1 1 34 HIS H H 110.818 -0.425 -2.407 1.00 . A A . 34 HIS H 1 1
6 12048 1 1 34 HIS HA H 109.955 0.073 -5.227 1.00 . A A . 34 HIS HA 1 1
6 12049 1 1 34 HIS HB2 H 110.920 -2.163 -5.007 1.00 . A A . 34 HIS HB2 1 1
6 12050 1 1 34 HIS HB3 H 109.932 -2.480 -3.582 1.00 . A A . 34 HIS HB3 1 1
6 12051 1 1 34 HIS HD1 H 109.565 -1.844 -7.310 1.00 . A A . 34 HIS HD1 1 1
6 12052 1 1 34 HIS HD2 H 107.359 -3.408 -4.138 1.00 . A A . 34 HIS HD2 1 1
6 12053 1 1 34 HIS HE1 H 107.467 -2.844 -8.319 1.00 . A A . 34 HIS HE1 1 1
6 12054 1 1 34 HIS N N 110.872 -0.096 -3.325 1.00 . A A . 34 HIS N 1 1
6 12055 1 1 34 HIS ND1 N 108.864 -2.289 -6.788 1.00 . A A . 34 HIS ND1 1 1
6 12056 1 1 34 HIS NE2 N 106.978 -3.353 -6.303 1.00 . A A . 34 HIS NE2 1 1
6 12057 1 1 34 HIS O O 108.090 -0.551 -2.634 1.00 . A A . 34 HIS O 1 1
6 12058 1 1 35 LEU C C 105.194 0.320 -4.707 1.00 . A A . 35 LEU C 1 1
6 12059 1 1 35 LEU CA C 106.313 1.022 -3.935 1.00 . A A . 35 LEU CA 1 1
6 12060 1 1 35 LEU CB C 106.240 2.525 -4.172 1.00 . A A . 35 LEU CB 1 1
6 12061 1 1 35 LEU CD1 C 104.932 2.842 -2.071 1.00 . A A . 35 LEU CD1 1 1
6 12062 1 1 35 LEU CD2 C 104.840 4.546 -3.886 1.00 . A A . 35 LEU CD2 1 1
6 12063 1 1 35 LEU CG C 104.939 3.058 -3.585 1.00 . A A . 35 LEU CG 1 1
6 12064 1 1 35 LEU H H 107.972 0.969 -5.299 1.00 . A A . 35 LEU H 1 1
6 12065 1 1 35 LEU HA H 106.185 0.820 -2.884 1.00 . A A . 35 LEU HA 1 1
6 12066 1 1 35 LEU HB2 H 107.079 3.007 -3.689 1.00 . A A . 35 LEU HB2 1 1
6 12067 1 1 35 LEU HB3 H 106.267 2.727 -5.231 1.00 . A A . 35 LEU HB3 1 1
6 12068 1 1 35 LEU HD11 H 104.849 1.788 -1.859 1.00 . A A . 35 LEU HD11 1 1
6 12069 1 1 35 LEU HD12 H 104.094 3.363 -1.640 1.00 . A A . 35 LEU HD12 1 1
6 12070 1 1 35 LEU HD13 H 105.849 3.224 -1.649 1.00 . A A . 35 LEU HD13 1 1
6 12071 1 1 35 LEU HD21 H 104.129 5.005 -3.215 1.00 . A A . 35 LEU HD21 1 1
6 12072 1 1 35 LEU HD22 H 104.517 4.687 -4.908 1.00 . A A . 35 LEU HD22 1 1
6 12073 1 1 35 LEU HD23 H 105.808 4.998 -3.748 1.00 . A A . 35 LEU HD23 1 1
6 12074 1 1 35 LEU HG H 104.102 2.540 -4.030 1.00 . A A . 35 LEU HG 1 1
6 12075 1 1 35 LEU N N 107.663 0.633 -4.431 1.00 . A A . 35 LEU N 1 1
6 12076 1 1 35 LEU O O 105.115 0.372 -5.918 1.00 . A A . 35 LEU O 1 1
6 12077 1 1 36 GLU C C 101.933 -0.799 -3.643 1.00 . A A . 36 GLU C 1 1
6 12078 1 1 36 GLU CA C 103.120 -0.973 -4.590 1.00 . A A . 36 GLU CA 1 1
6 12079 1 1 36 GLU CB C 103.483 -2.449 -4.742 1.00 . A A . 36 GLU CB 1 1
6 12080 1 1 36 GLU CD C 102.660 -4.670 -5.565 1.00 . A A . 36 GLU CD 1 1
6 12081 1 1 36 GLU CG C 102.313 -3.188 -5.396 1.00 . A A . 36 GLU CG 1 1
6 12082 1 1 36 GLU H H 104.371 -0.283 -3.001 1.00 . A A . 36 GLU H 1 1
6 12083 1 1 36 GLU HA H 102.863 -0.525 -5.536 1.00 . A A . 36 GLU HA 1 1
6 12084 1 1 36 GLU HB2 H 104.365 -2.544 -5.359 1.00 . A A . 36 GLU HB2 1 1
6 12085 1 1 36 GLU HB3 H 103.675 -2.874 -3.769 1.00 . A A . 36 GLU HB3 1 1
6 12086 1 1 36 GLU HG2 H 101.436 -3.093 -4.771 1.00 . A A . 36 GLU HG2 1 1
6 12087 1 1 36 GLU HG3 H 102.111 -2.755 -6.365 1.00 . A A . 36 GLU HG3 1 1
6 12088 1 1 36 GLU N N 104.297 -0.295 -3.979 1.00 . A A . 36 GLU N 1 1
6 12089 1 1 36 GLU O O 102.097 -0.493 -2.478 1.00 . A A . 36 GLU O 1 1
6 12090 1 1 36 GLU OE1 O 103.826 -5.008 -5.440 1.00 . A A . 36 GLU OE1 1 1
6 12091 1 1 36 GLU OE2 O 101.750 -5.443 -5.817 1.00 . A A . 36 GLU OE2 1 1
6 12092 1 1 37 LYS C C 99.252 -1.944 -2.368 1.00 . A A . 37 LYS C 1 1
6 12093 1 1 37 LYS CA C 99.549 -0.741 -3.266 1.00 . A A . 37 LYS CA 1 1
6 12094 1 1 37 LYS CB C 98.386 -0.466 -4.219 1.00 . A A . 37 LYS CB 1 1
6 12095 1 1 37 LYS CD C 97.376 1.218 -5.760 1.00 . A A . 37 LYS CD 1 1
6 12096 1 1 37 LYS CE C 97.522 2.623 -6.352 1.00 . A A . 37 LYS CE 1 1
6 12097 1 1 37 LYS CG C 98.553 0.927 -4.830 1.00 . A A . 37 LYS CG 1 1
6 12098 1 1 37 LYS H H 100.620 -1.164 -5.085 1.00 . A A . 37 LYS H 1 1
6 12099 1 1 37 LYS HA H 99.705 0.122 -2.639 1.00 . A A . 37 LYS HA 1 1
6 12100 1 1 37 LYS HB2 H 98.386 -1.207 -5.006 1.00 . A A . 37 LYS HB2 1 1
6 12101 1 1 37 LYS HB3 H 97.453 -0.512 -3.678 1.00 . A A . 37 LYS HB3 1 1
6 12102 1 1 37 LYS HD2 H 97.357 0.490 -6.557 1.00 . A A . 37 LYS HD2 1 1
6 12103 1 1 37 LYS HD3 H 96.454 1.162 -5.198 1.00 . A A . 37 LYS HD3 1 1
6 12104 1 1 37 LYS HE2 H 97.476 3.366 -5.566 1.00 . A A . 37 LYS HE2 1 1
6 12105 1 1 37 LYS HE3 H 98.448 2.709 -6.897 1.00 . A A . 37 LYS HE3 1 1
6 12106 1 1 37 LYS HG2 H 98.584 1.664 -4.041 1.00 . A A . 37 LYS HG2 1 1
6 12107 1 1 37 LYS HG3 H 99.472 0.964 -5.394 1.00 . A A . 37 LYS HG3 1 1
6 12108 1 1 37 LYS HZ1 H 95.520 2.329 -6.870 1.00 . A A . 37 LYS HZ1 1 1
6 12109 1 1 37 LYS HZ2 H 96.590 2.324 -8.190 1.00 . A A . 37 LYS HZ2 1 1
6 12110 1 1 37 LYS HZ3 H 96.176 3.788 -7.435 1.00 . A A . 37 LYS HZ3 1 1
6 12111 1 1 37 LYS N N 100.737 -0.947 -4.137 1.00 . A A . 37 LYS N 1 1
6 12112 1 1 37 LYS NZ N 96.364 2.777 -7.281 1.00 . A A . 37 LYS NZ 1 1
6 12113 1 1 37 LYS O O 99.546 -1.926 -1.189 1.00 . A A . 37 LYS O 1 1
6 12114 1 1 38 THR C C 98.802 -5.471 -2.825 1.00 . A A . 38 THR C 1 1
6 12115 1 1 38 THR CA C 98.402 -4.199 -2.079 1.00 . A A . 38 THR CA 1 1
6 12116 1 1 38 THR CB C 96.889 -4.164 -1.848 1.00 . A A . 38 THR CB 1 1
6 12117 1 1 38 THR CG2 C 96.166 -4.096 -3.194 1.00 . A A . 38 THR CG2 1 1
6 12118 1 1 38 THR H H 98.500 -2.998 -3.872 1.00 . A A . 38 THR H 1 1
6 12119 1 1 38 THR HA H 98.925 -4.137 -1.137 1.00 . A A . 38 THR HA 1 1
6 12120 1 1 38 THR HB H 96.634 -3.295 -1.262 1.00 . A A . 38 THR HB 1 1
6 12121 1 1 38 THR HG1 H 95.549 -5.270 -0.974 1.00 . A A . 38 THR HG1 1 1
6 12122 1 1 38 THR HG21 H 96.888 -4.165 -3.994 1.00 . A A . 38 THR HG21 1 1
6 12123 1 1 38 THR HG22 H 95.630 -3.162 -3.270 1.00 . A A . 38 THR HG22 1 1
6 12124 1 1 38 THR HG23 H 95.468 -4.917 -3.270 1.00 . A A . 38 THR HG23 1 1
6 12125 1 1 38 THR N N 98.700 -2.995 -2.914 1.00 . A A . 38 THR N 1 1
6 12126 1 1 38 THR O O 98.861 -5.502 -4.038 1.00 . A A . 38 THR O 1 1
6 12127 1 1 38 THR OG1 O 96.489 -5.338 -1.154 1.00 . A A . 38 THR OG1 1 1
6 12128 1 1 39 SER C C 98.302 -8.788 -2.744 1.00 . A A . 39 SER C 1 1
6 12129 1 1 39 SER CA C 99.469 -7.798 -2.760 1.00 . A A . 39 SER CA 1 1
6 12130 1 1 39 SER CB C 100.637 -8.328 -1.928 1.00 . A A . 39 SER CB 1 1
6 12131 1 1 39 SER H H 99.010 -6.480 -1.129 1.00 . A A . 39 SER H 1 1
6 12132 1 1 39 SER HA H 99.792 -7.615 -3.772 1.00 . A A . 39 SER HA 1 1
6 12133 1 1 39 SER HB2 H 100.897 -9.321 -2.258 1.00 . A A . 39 SER HB2 1 1
6 12134 1 1 39 SER HB3 H 101.491 -7.676 -2.054 1.00 . A A . 39 SER HB3 1 1
6 12135 1 1 39 SER HG H 100.902 -7.868 -0.056 1.00 . A A . 39 SER HG 1 1
6 12136 1 1 39 SER N N 99.075 -6.523 -2.104 1.00 . A A . 39 SER N 1 1
6 12137 1 1 39 SER O O 97.297 -8.575 -2.094 1.00 . A A . 39 SER O 1 1
6 12138 1 1 39 SER OG O 100.258 -8.373 -0.559 1.00 . A A . 39 SER OG 1 1
6 12139 1 1 40 GLU C C 97.794 -12.152 -2.675 1.00 . A A . 40 GLU C 1 1
6 12140 1 1 40 GLU CA C 97.361 -10.904 -3.465 1.00 . A A . 40 GLU CA 1 1
6 12141 1 1 40 GLU CB C 97.170 -11.244 -4.942 1.00 . A A . 40 GLU CB 1 1
6 12142 1 1 40 GLU CD C 97.727 -9.129 -6.181 1.00 . A A . 40 GLU CD 1 1
6 12143 1 1 40 GLU CG C 96.592 -10.027 -5.670 1.00 . A A . 40 GLU CG 1 1
6 12144 1 1 40 GLU H H 99.266 -10.025 -3.941 1.00 . A A . 40 GLU H 1 1
6 12145 1 1 40 GLU HA H 96.447 -10.498 -3.059 1.00 . A A . 40 GLU HA 1 1
6 12146 1 1 40 GLU HB2 H 98.123 -11.505 -5.376 1.00 . A A . 40 GLU HB2 1 1
6 12147 1 1 40 GLU HB3 H 96.488 -12.075 -5.037 1.00 . A A . 40 GLU HB3 1 1
6 12148 1 1 40 GLU HG2 H 95.994 -10.361 -6.506 1.00 . A A . 40 GLU HG2 1 1
6 12149 1 1 40 GLU HG3 H 95.972 -9.465 -4.988 1.00 . A A . 40 GLU HG3 1 1
6 12150 1 1 40 GLU N N 98.440 -9.873 -3.442 1.00 . A A . 40 GLU N 1 1
6 12151 1 1 40 GLU O O 96.993 -13.017 -2.377 1.00 . A A . 40 GLU O 1 1
6 12152 1 1 40 GLU OE1 O 98.877 -9.419 -5.887 1.00 . A A . 40 GLU OE1 1 1
6 12153 1 1 40 GLU OE2 O 97.426 -8.166 -6.866 1.00 . A A . 40 GLU OE2 1 1
6 12154 1 1 41 ILE C C 100.247 -12.921 -0.299 1.00 . A A . 41 ILE C 1 1
6 12155 1 1 41 ILE CA C 99.554 -13.425 -1.578 1.00 . A A . 41 ILE CA 1 1
6 12156 1 1 41 ILE CB C 100.515 -14.133 -2.546 1.00 . A A . 41 ILE CB 1 1
6 12157 1 1 41 ILE CD1 C 102.641 -13.887 -3.851 1.00 . A A . 41 ILE CD1 1 1
6 12158 1 1 41 ILE CG1 C 101.565 -13.137 -3.070 1.00 . A A . 41 ILE CG1 1 1
6 12159 1 1 41 ILE CG2 C 99.726 -14.695 -3.727 1.00 . A A . 41 ILE CG2 1 1
6 12160 1 1 41 ILE H H 99.685 -11.552 -2.592 1.00 . A A . 41 ILE H 1 1
6 12161 1 1 41 ILE HA H 98.728 -14.069 -1.316 1.00 . A A . 41 ILE HA 1 1
6 12162 1 1 41 ILE HB H 101.008 -14.941 -2.028 1.00 . A A . 41 ILE HB 1 1
6 12163 1 1 41 ILE HD11 H 102.985 -13.273 -4.670 1.00 . A A . 41 ILE HD11 1 1
6 12164 1 1 41 ILE HD12 H 102.225 -14.805 -4.241 1.00 . A A . 41 ILE HD12 1 1
6 12165 1 1 41 ILE HD13 H 103.469 -14.114 -3.198 1.00 . A A . 41 ILE HD13 1 1
6 12166 1 1 41 ILE HG12 H 101.083 -12.423 -3.724 1.00 . A A . 41 ILE HG12 1 1
6 12167 1 1 41 ILE HG13 H 102.022 -12.609 -2.248 1.00 . A A . 41 ILE HG13 1 1
6 12168 1 1 41 ILE HG21 H 98.862 -14.075 -3.911 1.00 . A A . 41 ILE HG21 1 1
6 12169 1 1 41 ILE HG22 H 99.407 -15.702 -3.501 1.00 . A A . 41 ILE HG22 1 1
6 12170 1 1 41 ILE HG23 H 100.356 -14.706 -4.605 1.00 . A A . 41 ILE HG23 1 1
6 12171 1 1 41 ILE N N 99.054 -12.252 -2.339 1.00 . A A . 41 ILE N 1 1
6 12172 1 1 41 ILE O O 99.633 -12.216 0.479 1.00 . A A . 41 ILE O 1 1
6 12173 1 1 42 ASP C C 103.241 -11.686 0.758 1.00 . A A . 42 ASP C 1 1
6 12174 1 1 42 ASP CA C 102.171 -12.705 1.150 1.00 . A A . 42 ASP CA 1 1
6 12175 1 1 42 ASP CB C 102.774 -13.925 1.843 1.00 . A A . 42 ASP CB 1 1
6 12176 1 1 42 ASP CG C 101.650 -14.777 2.449 1.00 . A A . 42 ASP CG 1 1
6 12177 1 1 42 ASP H H 102.025 -13.756 -0.708 1.00 . A A . 42 ASP H 1 1
6 12178 1 1 42 ASP HA H 101.444 -12.229 1.788 1.00 . A A . 42 ASP HA 1 1
6 12179 1 1 42 ASP HB2 H 103.324 -14.513 1.122 1.00 . A A . 42 ASP HB2 1 1
6 12180 1 1 42 ASP HB3 H 103.439 -13.600 2.628 1.00 . A A . 42 ASP HB3 1 1
6 12181 1 1 42 ASP N N 101.507 -13.227 -0.070 1.00 . A A . 42 ASP N 1 1
6 12182 1 1 42 ASP O O 103.936 -11.842 -0.227 1.00 . A A . 42 ASP O 1 1
6 12183 1 1 42 ASP OD1 O 100.544 -14.273 2.571 1.00 . A A . 42 ASP OD1 1 1
6 12184 1 1 42 ASP OD2 O 101.917 -15.918 2.783 1.00 . A A . 42 ASP OD2 1 1
6 12185 1 1 43 VAL C C 105.786 -10.150 1.282 1.00 . A A . 43 VAL C 1 1
6 12186 1 1 43 VAL CA C 104.368 -9.586 1.183 1.00 . A A . 43 VAL CA 1 1
6 12187 1 1 43 VAL CB C 104.142 -8.470 2.203 1.00 . A A . 43 VAL CB 1 1
6 12188 1 1 43 VAL CG1 C 105.201 -7.382 2.017 1.00 . A A . 43 VAL CG1 1 1
6 12189 1 1 43 VAL CG2 C 102.753 -7.864 1.991 1.00 . A A . 43 VAL CG2 1 1
6 12190 1 1 43 VAL H H 102.780 -10.522 2.293 1.00 . A A . 43 VAL H 1 1
6 12191 1 1 43 VAL HA H 104.205 -9.212 0.186 1.00 . A A . 43 VAL HA 1 1
6 12192 1 1 43 VAL HB H 104.213 -8.873 3.203 1.00 . A A . 43 VAL HB 1 1
6 12193 1 1 43 VAL HG11 H 106.186 -7.817 2.107 1.00 . A A . 43 VAL HG11 1 1
6 12194 1 1 43 VAL HG12 H 105.070 -6.624 2.772 1.00 . A A . 43 VAL HG12 1 1
6 12195 1 1 43 VAL HG13 H 105.092 -6.937 1.038 1.00 . A A . 43 VAL HG13 1 1
6 12196 1 1 43 VAL HG21 H 102.138 -8.560 1.441 1.00 . A A . 43 VAL HG21 1 1
6 12197 1 1 43 VAL HG22 H 102.843 -6.944 1.431 1.00 . A A . 43 VAL HG22 1 1
6 12198 1 1 43 VAL HG23 H 102.298 -7.659 2.949 1.00 . A A . 43 VAL HG23 1 1
6 12199 1 1 43 VAL N N 103.362 -10.632 1.513 1.00 . A A . 43 VAL N 1 1
6 12200 1 1 43 VAL O O 106.618 -9.894 0.441 1.00 . A A . 43 VAL O 1 1
6 12201 1 1 44 PHE C C 107.750 -12.372 1.189 1.00 . A A . 44 PHE C 1 1
6 12202 1 1 44 PHE CA C 107.440 -11.502 2.416 1.00 . A A . 44 PHE CA 1 1
6 12203 1 1 44 PHE CB C 107.401 -12.344 3.691 1.00 . A A . 44 PHE CB 1 1
6 12204 1 1 44 PHE CD1 C 109.864 -12.329 4.233 1.00 . A A . 44 PHE CD1 1 1
6 12205 1 1 44 PHE CD2 C 108.805 -14.434 3.664 1.00 . A A . 44 PHE CD2 1 1
6 12206 1 1 44 PHE CE1 C 111.089 -12.988 4.393 1.00 . A A . 44 PHE CE1 1 1
6 12207 1 1 44 PHE CE2 C 110.030 -15.093 3.824 1.00 . A A . 44 PHE CE2 1 1
6 12208 1 1 44 PHE CG C 108.722 -13.053 3.868 1.00 . A A . 44 PHE CG 1 1
6 12209 1 1 44 PHE CZ C 111.171 -14.370 4.189 1.00 . A A . 44 PHE CZ 1 1
6 12210 1 1 44 PHE H H 105.388 -11.127 2.966 1.00 . A A . 44 PHE H 1 1
6 12211 1 1 44 PHE HA H 108.175 -10.718 2.513 1.00 . A A . 44 PHE HA 1 1
6 12212 1 1 44 PHE HB2 H 107.221 -11.701 4.541 1.00 . A A . 44 PHE HB2 1 1
6 12213 1 1 44 PHE HB3 H 106.609 -13.074 3.619 1.00 . A A . 44 PHE HB3 1 1
6 12214 1 1 44 PHE HD1 H 109.800 -11.262 4.391 1.00 . A A . 44 PHE HD1 1 1
6 12215 1 1 44 PHE HD2 H 107.924 -14.992 3.383 1.00 . A A . 44 PHE HD2 1 1
6 12216 1 1 44 PHE HE1 H 111.970 -12.429 4.674 1.00 . A A . 44 PHE HE1 1 1
6 12217 1 1 44 PHE HE2 H 110.093 -16.160 3.667 1.00 . A A . 44 PHE HE2 1 1
6 12218 1 1 44 PHE HZ H 112.117 -14.879 4.312 1.00 . A A . 44 PHE HZ 1 1
6 12219 1 1 44 PHE N N 106.071 -10.921 2.295 1.00 . A A . 44 PHE N 1 1
6 12220 1 1 44 PHE O O 108.791 -12.231 0.578 1.00 . A A . 44 PHE O 1 1
6 12221 1 1 45 ASP C C 107.057 -13.120 -1.665 1.00 . A A . 45 ASP C 1 1
6 12222 1 1 45 ASP CA C 107.106 -14.043 -0.443 1.00 . A A . 45 ASP CA 1 1
6 12223 1 1 45 ASP CB C 105.992 -15.093 -0.488 1.00 . A A . 45 ASP CB 1 1
6 12224 1 1 45 ASP CG C 106.386 -16.307 0.369 1.00 . A A . 45 ASP CG 1 1
6 12225 1 1 45 ASP H H 105.990 -13.300 1.254 1.00 . A A . 45 ASP H 1 1
6 12226 1 1 45 ASP HA H 108.068 -14.524 -0.377 1.00 . A A . 45 ASP HA 1 1
6 12227 1 1 45 ASP HB2 H 105.078 -14.664 -0.102 1.00 . A A . 45 ASP HB2 1 1
6 12228 1 1 45 ASP HB3 H 105.837 -15.410 -1.508 1.00 . A A . 45 ASP HB3 1 1
6 12229 1 1 45 ASP N N 106.848 -13.229 0.786 1.00 . A A . 45 ASP N 1 1
6 12230 1 1 45 ASP O O 107.818 -13.274 -2.599 1.00 . A A . 45 ASP O 1 1
6 12231 1 1 45 ASP OD1 O 107.518 -16.351 0.828 1.00 . A A . 45 ASP OD1 1 1
6 12232 1 1 45 ASP OD2 O 105.550 -17.179 0.539 1.00 . A A . 45 ASP OD2 1 1
6 12233 1 1 46 ARG C C 107.388 -10.403 -2.951 1.00 . A A . 46 ARG C 1 1
6 12234 1 1 46 ARG CA C 106.099 -11.214 -2.814 1.00 . A A . 46 ARG CA 1 1
6 12235 1 1 46 ARG CB C 104.925 -10.285 -2.505 1.00 . A A . 46 ARG CB 1 1
6 12236 1 1 46 ARG CD C 103.507 -8.440 -3.445 1.00 . A A . 46 ARG CD 1 1
6 12237 1 1 46 ARG CG C 104.738 -9.319 -3.679 1.00 . A A . 46 ARG CG 1 1
6 12238 1 1 46 ARG CZ C 102.887 -7.878 -5.722 1.00 . A A . 46 ARG CZ 1 1
6 12239 1 1 46 ARG H H 105.584 -12.040 -0.892 1.00 . A A . 46 ARG H 1 1
6 12240 1 1 46 ARG HA H 105.908 -11.738 -3.738 1.00 . A A . 46 ARG HA 1 1
6 12241 1 1 46 ARG HB2 H 104.027 -10.870 -2.368 1.00 . A A . 46 ARG HB2 1 1
6 12242 1 1 46 ARG HB3 H 105.134 -9.722 -1.607 1.00 . A A . 46 ARG HB3 1 1
6 12243 1 1 46 ARG HD2 H 102.612 -9.046 -3.418 1.00 . A A . 46 ARG HD2 1 1
6 12244 1 1 46 ARG HD3 H 103.612 -7.877 -2.531 1.00 . A A . 46 ARG HD3 1 1
6 12245 1 1 46 ARG HE H 103.903 -6.635 -4.552 1.00 . A A . 46 ARG HE 1 1
6 12246 1 1 46 ARG HG2 H 105.614 -8.692 -3.769 1.00 . A A . 46 ARG HG2 1 1
6 12247 1 1 46 ARG HG3 H 104.606 -9.884 -4.589 1.00 . A A . 46 ARG HG3 1 1
6 12248 1 1 46 ARG HH11 H 101.244 -8.566 -4.808 1.00 . A A . 46 ARG HH11 1 1
6 12249 1 1 46 ARG HH12 H 101.254 -8.700 -6.535 1.00 . A A . 46 ARG HH12 1 1
6 12250 1 1 46 ARG HH21 H 104.393 -7.277 -6.898 1.00 . A A . 46 ARG HH21 1 1
6 12251 1 1 46 ARG HH22 H 103.033 -7.972 -7.716 1.00 . A A . 46 ARG HH22 1 1
6 12252 1 1 46 ARG N N 106.181 -12.155 -1.659 1.00 . A A . 46 ARG N 1 1
6 12253 1 1 46 ARG NE N 103.477 -7.516 -4.614 1.00 . A A . 46 ARG NE 1 1
6 12254 1 1 46 ARG NH1 N 101.703 -8.424 -5.685 1.00 . A A . 46 ARG NH1 1 1
6 12255 1 1 46 ARG NH2 N 103.485 -7.695 -6.867 1.00 . A A . 46 ARG NH2 1 1
6 12256 1 1 46 ARG O O 107.886 -10.212 -4.042 1.00 . A A . 46 ARG O 1 1
6 12257 1 1 47 ALA C C 110.354 -10.009 -2.437 1.00 . A A . 47 ALA C 1 1
6 12258 1 1 47 ALA CA C 109.196 -9.123 -1.979 1.00 . A A . 47 ALA CA 1 1
6 12259 1 1 47 ALA CB C 109.450 -8.565 -0.580 1.00 . A A . 47 ALA CB 1 1
6 12260 1 1 47 ALA H H 107.547 -10.076 -0.990 1.00 . A A . 47 ALA H 1 1
6 12261 1 1 47 ALA HA H 109.070 -8.318 -2.686 1.00 . A A . 47 ALA HA 1 1
6 12262 1 1 47 ALA HB1 H 109.246 -9.329 0.155 1.00 . A A . 47 ALA HB1 1 1
6 12263 1 1 47 ALA HB2 H 108.803 -7.718 -0.407 1.00 . A A . 47 ALA HB2 1 1
6 12264 1 1 47 ALA HB3 H 110.481 -8.253 -0.499 1.00 . A A . 47 ALA HB3 1 1
6 12265 1 1 47 ALA N N 107.941 -9.919 -1.871 1.00 . A A . 47 ALA N 1 1
6 12266 1 1 47 ALA O O 111.188 -9.592 -3.213 1.00 . A A . 47 ALA O 1 1
6 12267 1 1 48 MET C C 111.407 -12.343 -3.935 1.00 . A A . 48 MET C 1 1
6 12268 1 1 48 MET CA C 111.515 -12.129 -2.426 1.00 . A A . 48 MET CA 1 1
6 12269 1 1 48 MET CB C 111.311 -13.444 -1.673 1.00 . A A . 48 MET CB 1 1
6 12270 1 1 48 MET CE C 110.794 -16.515 -1.583 1.00 . A A . 48 MET CE 1 1
6 12271 1 1 48 MET CG C 112.454 -14.403 -2.015 1.00 . A A . 48 MET CG 1 1
6 12272 1 1 48 MET H H 109.723 -11.561 -1.366 1.00 . A A . 48 MET H 1 1
6 12273 1 1 48 MET HA H 112.480 -11.707 -2.194 1.00 . A A . 48 MET HA 1 1
6 12274 1 1 48 MET HB2 H 111.298 -13.257 -0.610 1.00 . A A . 48 MET HB2 1 1
6 12275 1 1 48 MET HB3 H 110.373 -13.888 -1.973 1.00 . A A . 48 MET HB3 1 1
6 12276 1 1 48 MET HE1 H 110.942 -17.524 -1.944 1.00 . A A . 48 MET HE1 1 1
6 12277 1 1 48 MET HE2 H 110.444 -15.894 -2.391 1.00 . A A . 48 MET HE2 1 1
6 12278 1 1 48 MET HE3 H 110.061 -16.516 -0.789 1.00 . A A . 48 MET HE3 1 1
6 12279 1 1 48 MET HG2 H 112.376 -14.703 -3.050 1.00 . A A . 48 MET HG2 1 1
6 12280 1 1 48 MET HG3 H 113.399 -13.905 -1.856 1.00 . A A . 48 MET HG3 1 1
6 12281 1 1 48 MET N N 110.409 -11.231 -1.983 1.00 . A A . 48 MET N 1 1
6 12282 1 1 48 MET O O 112.392 -12.316 -4.645 1.00 . A A . 48 MET O 1 1
6 12283 1 1 48 MET SD S 112.359 -15.866 -0.951 1.00 . A A . 48 MET SD 1 1
6 12284 1 1 49 ASP C C 110.438 -11.457 -6.656 1.00 . A A . 49 ASP C 1 1
6 12285 1 1 49 ASP CA C 110.066 -12.740 -5.905 1.00 . A A . 49 ASP CA 1 1
6 12286 1 1 49 ASP CB C 108.599 -13.104 -6.114 1.00 . A A . 49 ASP CB 1 1
6 12287 1 1 49 ASP CG C 108.420 -14.608 -5.901 1.00 . A A . 49 ASP CG 1 1
6 12288 1 1 49 ASP H H 109.433 -12.554 -3.851 1.00 . A A . 49 ASP H 1 1
6 12289 1 1 49 ASP HA H 110.703 -13.541 -6.246 1.00 . A A . 49 ASP HA 1 1
6 12290 1 1 49 ASP HB2 H 107.988 -12.563 -5.406 1.00 . A A . 49 ASP HB2 1 1
6 12291 1 1 49 ASP HB3 H 108.303 -12.846 -7.120 1.00 . A A . 49 ASP HB3 1 1
6 12292 1 1 49 ASP N N 110.220 -12.544 -4.436 1.00 . A A . 49 ASP N 1 1
6 12293 1 1 49 ASP O O 111.146 -11.486 -7.640 1.00 . A A . 49 ASP O 1 1
6 12294 1 1 49 ASP OD1 O 109.391 -15.329 -6.069 1.00 . A A . 49 ASP OD1 1 1
6 12295 1 1 49 ASP OD2 O 107.317 -15.015 -5.580 1.00 . A A . 49 ASP OD2 1 1
6 12296 1 1 50 VAL C C 111.804 -8.722 -6.696 1.00 . A A . 50 VAL C 1 1
6 12297 1 1 50 VAL CA C 110.307 -9.036 -6.852 1.00 . A A . 50 VAL CA 1 1
6 12298 1 1 50 VAL CB C 109.434 -7.986 -6.158 1.00 . A A . 50 VAL CB 1 1
6 12299 1 1 50 VAL CG1 C 109.801 -6.591 -6.666 1.00 . A A . 50 VAL CG1 1 1
6 12300 1 1 50 VAL CG2 C 107.961 -8.266 -6.470 1.00 . A A . 50 VAL CG2 1 1
6 12301 1 1 50 VAL H H 109.412 -10.333 -5.382 1.00 . A A . 50 VAL H 1 1
6 12302 1 1 50 VAL HA H 110.085 -9.069 -7.907 1.00 . A A . 50 VAL HA 1 1
6 12303 1 1 50 VAL HB H 109.593 -8.035 -5.091 1.00 . A A . 50 VAL HB 1 1
6 12304 1 1 50 VAL HG11 H 109.634 -6.541 -7.731 1.00 . A A . 50 VAL HG11 1 1
6 12305 1 1 50 VAL HG12 H 110.840 -6.393 -6.453 1.00 . A A . 50 VAL HG12 1 1
6 12306 1 1 50 VAL HG13 H 109.184 -5.856 -6.169 1.00 . A A . 50 VAL HG13 1 1
6 12307 1 1 50 VAL HG21 H 107.451 -7.332 -6.661 1.00 . A A . 50 VAL HG21 1 1
6 12308 1 1 50 VAL HG22 H 107.501 -8.759 -5.629 1.00 . A A . 50 VAL HG22 1 1
6 12309 1 1 50 VAL HG23 H 107.890 -8.899 -7.342 1.00 . A A . 50 VAL HG23 1 1
6 12310 1 1 50 VAL N N 109.974 -10.330 -6.185 1.00 . A A . 50 VAL N 1 1
6 12311 1 1 50 VAL O O 112.451 -8.314 -7.639 1.00 . A A . 50 VAL O 1 1
6 12312 1 1 51 PHE C C 114.621 -9.491 -6.354 1.00 . A A . 51 PHE C 1 1
6 12313 1 1 51 PHE CA C 113.828 -8.629 -5.367 1.00 . A A . 51 PHE CA 1 1
6 12314 1 1 51 PHE CB C 114.154 -9.042 -3.927 1.00 . A A . 51 PHE CB 1 1
6 12315 1 1 51 PHE CD1 C 116.678 -8.937 -4.184 1.00 . A A . 51 PHE CD1 1 1
6 12316 1 1 51 PHE CD2 C 115.612 -7.604 -2.473 1.00 . A A . 51 PHE CD2 1 1
6 12317 1 1 51 PHE CE1 C 117.925 -8.435 -3.792 1.00 . A A . 51 PHE CE1 1 1
6 12318 1 1 51 PHE CE2 C 116.857 -7.098 -2.083 1.00 . A A . 51 PHE CE2 1 1
6 12319 1 1 51 PHE CG C 115.518 -8.519 -3.520 1.00 . A A . 51 PHE CG 1 1
6 12320 1 1 51 PHE CZ C 118.013 -7.514 -2.744 1.00 . A A . 51 PHE CZ 1 1
6 12321 1 1 51 PHE H H 111.843 -9.253 -4.780 1.00 . A A . 51 PHE H 1 1
6 12322 1 1 51 PHE HA H 114.044 -7.584 -5.524 1.00 . A A . 51 PHE HA 1 1
6 12323 1 1 51 PHE HB2 H 113.404 -8.638 -3.262 1.00 . A A . 51 PHE HB2 1 1
6 12324 1 1 51 PHE HB3 H 114.150 -10.119 -3.856 1.00 . A A . 51 PHE HB3 1 1
6 12325 1 1 51 PHE HD1 H 116.617 -9.649 -4.989 1.00 . A A . 51 PHE HD1 1 1
6 12326 1 1 51 PHE HD2 H 114.719 -7.293 -1.962 1.00 . A A . 51 PHE HD2 1 1
6 12327 1 1 51 PHE HE1 H 118.818 -8.756 -4.302 1.00 . A A . 51 PHE HE1 1 1
6 12328 1 1 51 PHE HE2 H 116.927 -6.389 -1.270 1.00 . A A . 51 PHE HE2 1 1
6 12329 1 1 51 PHE HZ H 118.976 -7.126 -2.446 1.00 . A A . 51 PHE HZ 1 1
6 12330 1 1 51 PHE N N 112.368 -8.915 -5.534 1.00 . A A . 51 PHE N 1 1
6 12331 1 1 51 PHE O O 115.479 -9.001 -7.064 1.00 . A A . 51 PHE O 1 1
6 12332 1 1 52 HIS C C 114.613 -11.320 -8.822 1.00 . A A . 52 HIS C 1 1
6 12333 1 1 52 HIS CA C 115.068 -11.634 -7.389 1.00 . A A . 52 HIS CA 1 1
6 12334 1 1 52 HIS CB C 114.702 -13.069 -7.002 1.00 . A A . 52 HIS CB 1 1
6 12335 1 1 52 HIS CD2 C 115.390 -12.835 -4.469 1.00 . A A . 52 HIS CD2 1 1
6 12336 1 1 52 HIS CE1 C 116.556 -14.656 -4.296 1.00 . A A . 52 HIS CE1 1 1
6 12337 1 1 52 HIS CG C 115.367 -13.443 -5.702 1.00 . A A . 52 HIS CG 1 1
6 12338 1 1 52 HIS H H 113.628 -11.143 -5.862 1.00 . A A . 52 HIS H 1 1
6 12339 1 1 52 HIS HA H 116.132 -11.478 -7.314 1.00 . A A . 52 HIS HA 1 1
6 12340 1 1 52 HIS HB2 H 113.631 -13.149 -6.890 1.00 . A A . 52 HIS HB2 1 1
6 12341 1 1 52 HIS HB3 H 115.032 -13.744 -7.778 1.00 . A A . 52 HIS HB3 1 1
6 12342 1 1 52 HIS HD1 H 116.299 -15.258 -6.271 1.00 . A A . 52 HIS HD1 1 1
6 12343 1 1 52 HIS HD2 H 114.901 -11.904 -4.221 1.00 . A A . 52 HIS HD2 1 1
6 12344 1 1 52 HIS HE1 H 117.164 -15.456 -3.900 1.00 . A A . 52 HIS HE1 1 1
6 12345 1 1 52 HIS N N 114.334 -10.761 -6.425 1.00 . A A . 52 HIS N 1 1
6 12346 1 1 52 HIS ND1 N 116.118 -14.601 -5.567 1.00 . A A . 52 HIS ND1 1 1
6 12347 1 1 52 HIS NE2 N 116.142 -13.604 -3.583 1.00 . A A . 52 HIS NE2 1 1
6 12348 1 1 52 HIS O O 115.396 -11.359 -9.750 1.00 . A A . 52 HIS O 1 1
6 12349 1 1 53 ASN C C 113.614 -9.479 -10.928 1.00 . A A . 53 ASN C 1 1
6 12350 1 1 53 ASN CA C 112.861 -10.690 -10.381 1.00 . A A . 53 ASN CA 1 1
6 12351 1 1 53 ASN CB C 111.379 -10.365 -10.205 1.00 . A A . 53 ASN CB 1 1
6 12352 1 1 53 ASN CG C 110.777 -9.976 -11.558 1.00 . A A . 53 ASN CG 1 1
6 12353 1 1 53 ASN H H 112.744 -10.989 -8.244 1.00 . A A . 53 ASN H 1 1
6 12354 1 1 53 ASN HA H 112.980 -11.539 -11.035 1.00 . A A . 53 ASN HA 1 1
6 12355 1 1 53 ASN HB2 H 110.863 -11.232 -9.817 1.00 . A A . 53 ASN HB2 1 1
6 12356 1 1 53 ASN HB3 H 111.270 -9.543 -9.516 1.00 . A A . 53 ASN HB3 1 1
6 12357 1 1 53 ASN HD21 H 108.925 -9.846 -10.856 1.00 . A A . 53 ASN HD21 1 1
6 12358 1 1 53 ASN HD22 H 109.099 -9.507 -12.510 1.00 . A A . 53 ASN HD22 1 1
6 12359 1 1 53 ASN N N 113.359 -11.009 -9.007 1.00 . A A . 53 ASN N 1 1
6 12360 1 1 53 ASN ND2 N 109.493 -9.759 -11.650 1.00 . A A . 53 ASN ND2 1 1
6 12361 1 1 53 ASN O O 113.981 -9.435 -12.085 1.00 . A A . 53 ASN O 1 1
6 12362 1 1 53 ASN OD1 O 111.483 -9.867 -12.541 1.00 . A A . 53 ASN OD1 1 1
6 12363 1 1 54 LEU C C 116.152 -7.620 -10.600 1.00 . A A . 54 LEU C 1 1
6 12364 1 1 54 LEU CA C 114.640 -7.312 -10.568 1.00 . A A . 54 LEU CA 1 1
6 12365 1 1 54 LEU CB C 114.328 -6.215 -9.550 1.00 . A A . 54 LEU CB 1 1
6 12366 1 1 54 LEU CD1 C 112.469 -4.957 -8.449 1.00 . A A . 54 LEU CD1 1 1
6 12367 1 1 54 LEU CD2 C 112.575 -5.098 -10.939 1.00 . A A . 54 LEU CD2 1 1
6 12368 1 1 54 LEU CG C 112.845 -5.849 -9.633 1.00 . A A . 54 LEU CG 1 1
6 12369 1 1 54 LEU H H 113.590 -8.568 -9.164 1.00 . A A . 54 LEU H 1 1
6 12370 1 1 54 LEU HA H 114.307 -7.013 -11.550 1.00 . A A . 54 LEU HA 1 1
6 12371 1 1 54 LEU HB2 H 114.557 -6.572 -8.556 1.00 . A A . 54 LEU HB2 1 1
6 12372 1 1 54 LEU HB3 H 114.925 -5.342 -9.767 1.00 . A A . 54 LEU HB3 1 1
6 12373 1 1 54 LEU HD11 H 111.647 -4.315 -8.728 1.00 . A A . 54 LEU HD11 1 1
6 12374 1 1 54 LEU HD12 H 113.319 -4.353 -8.169 1.00 . A A . 54 LEU HD12 1 1
6 12375 1 1 54 LEU HD13 H 112.176 -5.575 -7.613 1.00 . A A . 54 LEU HD13 1 1
6 12376 1 1 54 LEU HD21 H 112.430 -5.808 -11.740 1.00 . A A . 54 LEU HD21 1 1
6 12377 1 1 54 LEU HD22 H 113.415 -4.461 -11.169 1.00 . A A . 54 LEU HD22 1 1
6 12378 1 1 54 LEU HD23 H 111.686 -4.494 -10.829 1.00 . A A . 54 LEU HD23 1 1
6 12379 1 1 54 LEU HG H 112.251 -6.752 -9.606 1.00 . A A . 54 LEU HG 1 1
6 12380 1 1 54 LEU N N 113.877 -8.505 -10.098 1.00 . A A . 54 LEU N 1 1
6 12381 1 1 54 LEU O O 116.959 -6.759 -10.881 1.00 . A A . 54 LEU O 1 1
6 12382 1 1 55 LYS C C 118.824 -8.336 -9.453 1.00 . A A . 55 LYS C 1 1
6 12383 1 1 55 LYS CA C 117.983 -9.220 -10.372 1.00 . A A . 55 LYS CA 1 1
6 12384 1 1 55 LYS CB C 118.403 -9.047 -11.833 1.00 . A A . 55 LYS CB 1 1
6 12385 1 1 55 LYS CD C 117.950 -11.455 -12.379 1.00 . A A . 55 LYS CD 1 1
6 12386 1 1 55 LYS CE C 117.160 -12.408 -13.278 1.00 . A A . 55 LYS CE 1 1
6 12387 1 1 55 LYS CG C 117.604 -10.004 -12.730 1.00 . A A . 55 LYS CG 1 1
6 12388 1 1 55 LYS H H 115.889 -9.541 -10.125 1.00 . A A . 55 LYS H 1 1
6 12389 1 1 55 LYS HA H 118.096 -10.248 -10.081 1.00 . A A . 55 LYS HA 1 1
6 12390 1 1 55 LYS HB2 H 118.216 -8.029 -12.142 1.00 . A A . 55 LYS HB2 1 1
6 12391 1 1 55 LYS HB3 H 119.455 -9.264 -11.931 1.00 . A A . 55 LYS HB3 1 1
6 12392 1 1 55 LYS HD2 H 119.007 -11.618 -12.526 1.00 . A A . 55 LYS HD2 1 1
6 12393 1 1 55 LYS HD3 H 117.695 -11.650 -11.351 1.00 . A A . 55 LYS HD3 1 1
6 12394 1 1 55 LYS HE2 H 116.099 -12.266 -13.134 1.00 . A A . 55 LYS HE2 1 1
6 12395 1 1 55 LYS HE3 H 117.426 -12.260 -14.313 1.00 . A A . 55 LYS HE3 1 1
6 12396 1 1 55 LYS HG2 H 116.546 -9.838 -12.582 1.00 . A A . 55 LYS HG2 1 1
6 12397 1 1 55 LYS HG3 H 117.855 -9.817 -13.765 1.00 . A A . 55 LYS HG3 1 1
6 12398 1 1 55 LYS HZ1 H 118.605 -13.802 -12.727 1.00 . A A . 55 LYS HZ1 1 1
6 12399 1 1 55 LYS HZ2 H 117.273 -14.471 -13.542 1.00 . A A . 55 LYS HZ2 1 1
6 12400 1 1 55 LYS HZ3 H 117.125 -13.985 -11.920 1.00 . A A . 55 LYS HZ3 1 1
6 12401 1 1 55 LYS N N 116.542 -8.849 -10.334 1.00 . A A . 55 LYS N 1 1
6 12402 1 1 55 LYS NZ N 117.572 -13.769 -12.834 1.00 . A A . 55 LYS NZ 1 1
6 12403 1 1 55 LYS O O 119.966 -8.046 -9.743 1.00 . A A . 55 LYS O 1 1
6 12404 1 1 56 MET C C 120.271 -7.864 -6.844 1.00 . A A . 56 MET C 1 1
6 12405 1 1 56 MET CA C 119.093 -7.060 -7.414 1.00 . A A . 56 MET CA 1 1
6 12406 1 1 56 MET CB C 118.149 -6.623 -6.306 1.00 . A A . 56 MET CB 1 1
6 12407 1 1 56 MET CE C 117.253 -4.268 -4.420 1.00 . A A . 56 MET CE 1 1
6 12408 1 1 56 MET CG C 117.204 -5.543 -6.816 1.00 . A A . 56 MET CG 1 1
6 12409 1 1 56 MET H H 117.356 -8.156 -8.123 1.00 . A A . 56 MET H 1 1
6 12410 1 1 56 MET HA H 119.481 -6.213 -7.958 1.00 . A A . 56 MET HA 1 1
6 12411 1 1 56 MET HB2 H 117.568 -7.474 -5.989 1.00 . A A . 56 MET HB2 1 1
6 12412 1 1 56 MET HB3 H 118.721 -6.245 -5.476 1.00 . A A . 56 MET HB3 1 1
6 12413 1 1 56 MET HE1 H 117.105 -4.588 -3.398 1.00 . A A . 56 MET HE1 1 1
6 12414 1 1 56 MET HE2 H 117.115 -3.206 -4.485 1.00 . A A . 56 MET HE2 1 1
6 12415 1 1 56 MET HE3 H 118.256 -4.516 -4.737 1.00 . A A . 56 MET HE3 1 1
6 12416 1 1 56 MET HG2 H 117.774 -4.673 -7.111 1.00 . A A . 56 MET HG2 1 1
6 12417 1 1 56 MET HG3 H 116.651 -5.917 -7.662 1.00 . A A . 56 MET HG3 1 1
6 12418 1 1 56 MET N N 118.284 -7.913 -8.340 1.00 . A A . 56 MET N 1 1
6 12419 1 1 56 MET O O 121.176 -7.308 -6.256 1.00 . A A . 56 MET O 1 1
6 12420 1 1 56 MET SD S 116.054 -5.094 -5.493 1.00 . A A . 56 MET SD 1 1
6 12421 1 1 57 ASP C C 122.654 -9.800 -7.458 1.00 . A A . 57 ASP C 1 1
6 12422 1 1 57 ASP CA C 121.439 -9.962 -6.529 1.00 . A A . 57 ASP CA 1 1
6 12423 1 1 57 ASP CB C 120.934 -11.402 -6.532 1.00 . A A . 57 ASP CB 1 1
6 12424 1 1 57 ASP CG C 119.876 -11.582 -5.437 1.00 . A A . 57 ASP CG 1 1
6 12425 1 1 57 ASP H H 119.570 -9.599 -7.520 1.00 . A A . 57 ASP H 1 1
6 12426 1 1 57 ASP HA H 121.699 -9.652 -5.529 1.00 . A A . 57 ASP HA 1 1
6 12427 1 1 57 ASP HB2 H 120.494 -11.622 -7.495 1.00 . A A . 57 ASP HB2 1 1
6 12428 1 1 57 ASP HB3 H 121.757 -12.074 -6.351 1.00 . A A . 57 ASP HB3 1 1
6 12429 1 1 57 ASP N N 120.291 -9.158 -7.035 1.00 . A A . 57 ASP N 1 1
6 12430 1 1 57 ASP O O 123.701 -10.369 -7.222 1.00 . A A . 57 ASP O 1 1
6 12431 1 1 57 ASP OD1 O 119.783 -10.721 -4.574 1.00 . A A . 57 ASP OD1 1 1
6 12432 1 1 57 ASP OD2 O 119.176 -12.578 -5.479 1.00 . A A . 57 ASP OD2 1 1
6 12433 1 1 58 ASN C C 124.712 -7.875 -8.777 1.00 . A A . 58 ASN C 1 1
6 12434 1 1 58 ASN CA C 123.680 -8.798 -9.428 1.00 . A A . 58 ASN CA 1 1
6 12435 1 1 58 ASN CB C 123.063 -8.103 -10.642 1.00 . A A . 58 ASN CB 1 1
6 12436 1 1 58 ASN CG C 124.079 -8.076 -11.781 1.00 . A A . 58 ASN CG 1 1
6 12437 1 1 58 ASN H H 121.698 -8.545 -8.681 1.00 . A A . 58 ASN H 1 1
6 12438 1 1 58 ASN HA H 124.141 -9.722 -9.738 1.00 . A A . 58 ASN HA 1 1
6 12439 1 1 58 ASN HB2 H 122.180 -8.642 -10.954 1.00 . A A . 58 ASN HB2 1 1
6 12440 1 1 58 ASN HB3 H 122.793 -7.091 -10.378 1.00 . A A . 58 ASN HB3 1 1
6 12441 1 1 58 ASN HD21 H 122.768 -7.424 -13.120 1.00 . A A . 58 ASN HD21 1 1
6 12442 1 1 58 ASN HD22 H 124.341 -7.675 -13.706 1.00 . A A . 58 ASN HD22 1 1
6 12443 1 1 58 ASN N N 122.535 -9.014 -8.505 1.00 . A A . 58 ASN N 1 1
6 12444 1 1 58 ASN ND2 N 123.699 -7.693 -12.967 1.00 . A A . 58 ASN ND2 1 1
6 12445 1 1 58 ASN O O 124.994 -6.802 -9.271 1.00 . A A . 58 ASN O 1 1
6 12446 1 1 58 ASN OD1 O 125.231 -8.405 -11.588 1.00 . A A . 58 ASN OD1 1 1
6 12447 1 1 59 THR C C 127.516 -8.279 -6.613 1.00 . A A . 59 THR C 1 1
6 12448 1 1 59 THR CA C 126.313 -7.425 -7.022 1.00 . A A . 59 THR CA 1 1
6 12449 1 1 59 THR CB C 125.619 -6.817 -5.803 1.00 . A A . 59 THR CB 1 1
6 12450 1 1 59 THR CG2 C 124.454 -5.937 -6.257 1.00 . A A . 59 THR CG2 1 1
6 12451 1 1 59 THR H H 125.060 -9.159 -7.300 1.00 . A A . 59 THR H 1 1
6 12452 1 1 59 THR HA H 126.639 -6.656 -7.702 1.00 . A A . 59 THR HA 1 1
6 12453 1 1 59 THR HB H 126.323 -6.216 -5.248 1.00 . A A . 59 THR HB 1 1
6 12454 1 1 59 THR HG1 H 124.385 -8.268 -5.428 1.00 . A A . 59 THR HG1 1 1
6 12455 1 1 59 THR HG21 H 123.717 -6.548 -6.757 1.00 . A A . 59 THR HG21 1 1
6 12456 1 1 59 THR HG22 H 124.818 -5.181 -6.937 1.00 . A A . 59 THR HG22 1 1
6 12457 1 1 59 THR HG23 H 124.006 -5.463 -5.397 1.00 . A A . 59 THR HG23 1 1
6 12458 1 1 59 THR N N 125.289 -8.285 -7.680 1.00 . A A . 59 THR N 1 1
6 12459 1 1 59 THR O O 127.396 -9.452 -6.320 1.00 . A A . 59 THR O 1 1
6 12460 1 1 59 THR OG1 O 125.128 -7.858 -4.977 1.00 . A A . 59 THR OG1 1 1
6 12461 1 1 60 LYS C C 129.920 -8.919 -4.823 1.00 . A A . 60 LYS C 1 1
6 12462 1 1 60 LYS CA C 129.918 -8.444 -6.281 1.00 . A A . 60 LYS CA 1 1
6 12463 1 1 60 LYS CB C 131.057 -7.455 -6.537 1.00 . A A . 60 LYS CB 1 1
6 12464 1 1 60 LYS CD C 132.311 -6.219 -8.326 1.00 . A A . 60 LYS CD 1 1
6 12465 1 1 60 LYS CE C 132.394 -5.962 -9.834 1.00 . A A . 60 LYS CE 1 1
6 12466 1 1 60 LYS CG C 131.166 -7.194 -8.043 1.00 . A A . 60 LYS CG 1 1
6 12467 1 1 60 LYS H H 128.745 -6.751 -6.894 1.00 . A A . 60 LYS H 1 1
6 12468 1 1 60 LYS HA H 130.028 -9.290 -6.940 1.00 . A A . 60 LYS HA 1 1
6 12469 1 1 60 LYS HB2 H 130.851 -6.527 -6.023 1.00 . A A . 60 LYS HB2 1 1
6 12470 1 1 60 LYS HB3 H 131.986 -7.870 -6.177 1.00 . A A . 60 LYS HB3 1 1
6 12471 1 1 60 LYS HD2 H 132.127 -5.288 -7.809 1.00 . A A . 60 LYS HD2 1 1
6 12472 1 1 60 LYS HD3 H 133.241 -6.645 -7.983 1.00 . A A . 60 LYS HD3 1 1
6 12473 1 1 60 LYS HE2 H 132.585 -6.887 -10.360 1.00 . A A . 60 LYS HE2 1 1
6 12474 1 1 60 LYS HE3 H 131.483 -5.506 -10.189 1.00 . A A . 60 LYS HE3 1 1
6 12475 1 1 60 LYS HG2 H 131.354 -8.127 -8.555 1.00 . A A . 60 LYS HG2 1 1
6 12476 1 1 60 LYS HG3 H 130.239 -6.771 -8.401 1.00 . A A . 60 LYS HG3 1 1
6 12477 1 1 60 LYS HZ1 H 133.774 -4.945 -11.014 1.00 . A A . 60 LYS HZ1 1 1
6 12478 1 1 60 LYS HZ2 H 134.360 -5.376 -9.479 1.00 . A A . 60 LYS HZ2 1 1
6 12479 1 1 60 LYS HZ3 H 133.270 -4.084 -9.643 1.00 . A A . 60 LYS HZ3 1 1
6 12480 1 1 60 LYS N N 128.680 -7.691 -6.628 1.00 . A A . 60 LYS N 1 1
6 12481 1 1 60 LYS NZ N 133.536 -5.020 -10.005 1.00 . A A . 60 LYS NZ 1 1
6 12482 1 1 60 LYS O O 130.326 -10.026 -4.530 1.00 . A A . 60 LYS O 1 1
6 12483 1 1 61 LEU C C 128.073 -9.034 -2.051 1.00 . A A . 61 LEU C 1 1
6 12484 1 1 61 LEU CA C 129.463 -8.539 -2.476 1.00 . A A . 61 LEU CA 1 1
6 12485 1 1 61 LEU CB C 129.848 -7.311 -1.650 1.00 . A A . 61 LEU CB 1 1
6 12486 1 1 61 LEU CD1 C 131.564 -5.545 -1.256 1.00 . A A . 61 LEU CD1 1 1
6 12487 1 1 61 LEU CD2 C 132.273 -7.919 -1.605 1.00 . A A . 61 LEU CD2 1 1
6 12488 1 1 61 LEU CG C 131.259 -6.845 -2.010 1.00 . A A . 61 LEU CG 1 1
6 12489 1 1 61 LEU H H 129.148 -7.210 -4.144 1.00 . A A . 61 LEU H 1 1
6 12490 1 1 61 LEU HA H 130.173 -9.336 -2.324 1.00 . A A . 61 LEU HA 1 1
6 12491 1 1 61 LEU HB2 H 129.148 -6.516 -1.849 1.00 . A A . 61 LEU HB2 1 1
6 12492 1 1 61 LEU HB3 H 129.814 -7.563 -0.600 1.00 . A A . 61 LEU HB3 1 1
6 12493 1 1 61 LEU HD11 H 132.194 -5.761 -0.406 1.00 . A A . 61 LEU HD11 1 1
6 12494 1 1 61 LEU HD12 H 130.639 -5.101 -0.912 1.00 . A A . 61 LEU HD12 1 1
6 12495 1 1 61 LEU HD13 H 132.070 -4.856 -1.915 1.00 . A A . 61 LEU HD13 1 1
6 12496 1 1 61 LEU HD21 H 131.749 -8.799 -1.261 1.00 . A A . 61 LEU HD21 1 1
6 12497 1 1 61 LEU HD22 H 132.901 -7.541 -0.812 1.00 . A A . 61 LEU HD22 1 1
6 12498 1 1 61 LEU HD23 H 132.884 -8.175 -2.458 1.00 . A A . 61 LEU HD23 1 1
6 12499 1 1 61 LEU HG H 131.319 -6.668 -3.074 1.00 . A A . 61 LEU HG 1 1
6 12500 1 1 61 LEU N N 129.474 -8.102 -3.904 1.00 . A A . 61 LEU N 1 1
6 12501 1 1 61 LEU O O 127.884 -9.425 -0.918 1.00 . A A . 61 LEU O 1 1
6 12502 1 1 62 GLN C C 125.161 -8.712 -1.404 1.00 . A A . 62 GLN C 1 1
6 12503 1 1 62 GLN CA C 125.729 -9.493 -2.588 1.00 . A A . 62 GLN CA 1 1
6 12504 1 1 62 GLN CB C 125.885 -10.976 -2.235 1.00 . A A . 62 GLN CB 1 1
6 12505 1 1 62 GLN CD C 126.587 -13.207 -3.090 1.00 . A A . 62 GLN CD 1 1
6 12506 1 1 62 GLN CG C 126.325 -11.751 -3.476 1.00 . A A . 62 GLN CG 1 1
6 12507 1 1 62 GLN H H 127.268 -8.678 -3.845 1.00 . A A . 62 GLN H 1 1
6 12508 1 1 62 GLN HA H 125.080 -9.400 -3.441 1.00 . A A . 62 GLN HA 1 1
6 12509 1 1 62 GLN HB2 H 126.622 -11.097 -1.457 1.00 . A A . 62 GLN HB2 1 1
6 12510 1 1 62 GLN HB3 H 124.938 -11.362 -1.895 1.00 . A A . 62 GLN HB3 1 1
6 12511 1 1 62 GLN HE21 H 127.339 -13.693 -4.861 1.00 . A A . 62 GLN HE21 1 1
6 12512 1 1 62 GLN HE22 H 127.285 -14.953 -3.725 1.00 . A A . 62 GLN HE22 1 1
6 12513 1 1 62 GLN HG2 H 125.544 -11.708 -4.222 1.00 . A A . 62 GLN HG2 1 1
6 12514 1 1 62 GLN HG3 H 127.229 -11.316 -3.873 1.00 . A A . 62 GLN HG3 1 1
6 12515 1 1 62 GLN N N 127.105 -9.015 -2.941 1.00 . A A . 62 GLN N 1 1
6 12516 1 1 62 GLN NE2 N 127.113 -14.018 -3.965 1.00 . A A . 62 GLN NE2 1 1
6 12517 1 1 62 GLN O O 124.611 -9.256 -0.466 1.00 . A A . 62 GLN O 1 1
6 12518 1 1 62 GLN OE1 O 126.317 -13.608 -1.975 1.00 . A A . 62 GLN OE1 1 1
6 12519 1 1 63 ASN C C 123.793 -5.518 -0.962 1.00 . A A . 63 ASN C 1 1
6 12520 1 1 63 ASN CA C 124.831 -6.500 -0.410 1.00 . A A . 63 ASN CA 1 1
6 12521 1 1 63 ASN CB C 126.079 -5.748 0.074 1.00 . A A . 63 ASN CB 1 1
6 12522 1 1 63 ASN CG C 126.781 -5.098 -1.123 1.00 . A A . 63 ASN CG 1 1
6 12523 1 1 63 ASN H H 125.782 -7.048 -2.255 1.00 . A A . 63 ASN H 1 1
6 12524 1 1 63 ASN HA H 124.371 -7.018 0.404 1.00 . A A . 63 ASN HA 1 1
6 12525 1 1 63 ASN HB2 H 125.786 -4.979 0.778 1.00 . A A . 63 ASN HB2 1 1
6 12526 1 1 63 ASN HB3 H 126.756 -6.438 0.557 1.00 . A A . 63 ASN HB3 1 1
6 12527 1 1 63 ASN HD21 H 128.480 -4.783 -0.144 1.00 . A A . 63 ASN HD21 1 1
6 12528 1 1 63 ASN HD22 H 128.465 -4.264 -1.761 1.00 . A A . 63 ASN HD22 1 1
6 12529 1 1 63 ASN N N 125.317 -7.420 -1.475 1.00 . A A . 63 ASN N 1 1
6 12530 1 1 63 ASN ND2 N 128.011 -4.680 -0.998 1.00 . A A . 63 ASN ND2 1 1
6 12531 1 1 63 ASN O O 123.902 -4.319 -0.791 1.00 . A A . 63 ASN O 1 1
6 12532 1 1 63 ASN OD1 O 126.200 -4.968 -2.182 1.00 . A A . 63 ASN OD1 1 1
6 12533 1 1 64 GLY C C 120.494 -5.175 -1.174 1.00 . A A . 64 GLY C 1 1
6 12534 1 1 64 GLY CA C 121.696 -5.138 -2.124 1.00 . A A . 64 GLY CA 1 1
6 12535 1 1 64 GLY H H 122.696 -6.999 -1.691 1.00 . A A . 64 GLY H 1 1
6 12536 1 1 64 GLY HA2 H 122.070 -4.126 -2.198 1.00 . A A . 64 GLY HA2 1 1
6 12537 1 1 64 GLY HA3 H 121.392 -5.485 -3.099 1.00 . A A . 64 GLY HA3 1 1
6 12538 1 1 64 GLY N N 122.769 -6.026 -1.590 1.00 . A A . 64 GLY N 1 1
6 12539 1 1 64 GLY O O 120.152 -6.210 -0.635 1.00 . A A . 64 GLY O 1 1
6 12540 1 1 65 VAL C C 117.451 -3.458 -0.732 1.00 . A A . 65 VAL C 1 1
6 12541 1 1 65 VAL CA C 118.679 -4.048 -0.030 1.00 . A A . 65 VAL CA 1 1
6 12542 1 1 65 VAL CB C 119.122 -3.173 1.147 1.00 . A A . 65 VAL CB 1 1
6 12543 1 1 65 VAL CG1 C 117.947 -2.897 2.087 1.00 . A A . 65 VAL CG1 1 1
6 12544 1 1 65 VAL CG2 C 120.224 -3.893 1.912 1.00 . A A . 65 VAL CG2 1 1
6 12545 1 1 65 VAL H H 120.148 -3.232 -1.397 1.00 . A A . 65 VAL H 1 1
6 12546 1 1 65 VAL HA H 118.486 -5.053 0.300 1.00 . A A . 65 VAL HA 1 1
6 12547 1 1 65 VAL HB H 119.504 -2.237 0.769 1.00 . A A . 65 VAL HB 1 1
6 12548 1 1 65 VAL HG11 H 118.320 -2.522 3.028 1.00 . A A . 65 VAL HG11 1 1
6 12549 1 1 65 VAL HG12 H 117.396 -3.810 2.255 1.00 . A A . 65 VAL HG12 1 1
6 12550 1 1 65 VAL HG13 H 117.295 -2.161 1.639 1.00 . A A . 65 VAL HG13 1 1
6 12551 1 1 65 VAL HG21 H 121.161 -3.760 1.392 1.00 . A A . 65 VAL HG21 1 1
6 12552 1 1 65 VAL HG22 H 119.992 -4.946 1.975 1.00 . A A . 65 VAL HG22 1 1
6 12553 1 1 65 VAL HG23 H 120.303 -3.480 2.907 1.00 . A A . 65 VAL HG23 1 1
6 12554 1 1 65 VAL N N 119.852 -4.056 -0.955 1.00 . A A . 65 VAL N 1 1
6 12555 1 1 65 VAL O O 117.528 -2.448 -1.400 1.00 . A A . 65 VAL O 1 1
6 12556 1 1 66 LEU C C 114.036 -3.211 -0.197 1.00 . A A . 66 LEU C 1 1
6 12557 1 1 66 LEU CA C 115.081 -3.585 -1.249 1.00 . A A . 66 LEU CA 1 1
6 12558 1 1 66 LEU CB C 114.570 -4.779 -2.048 1.00 . A A . 66 LEU CB 1 1
6 12559 1 1 66 LEU CD1 C 113.828 -3.352 -3.975 1.00 . A A . 66 LEU CD1 1 1
6 12560 1 1 66 LEU CD2 C 112.813 -5.607 -3.619 1.00 . A A . 66 LEU CD2 1 1
6 12561 1 1 66 LEU CG C 113.380 -4.367 -2.921 1.00 . A A . 66 LEU CG 1 1
6 12562 1 1 66 LEU H H 116.280 -4.909 -0.047 1.00 . A A . 66 LEU H 1 1
6 12563 1 1 66 LEU HA H 115.324 -2.776 -1.916 1.00 . A A . 66 LEU HA 1 1
6 12564 1 1 66 LEU HB2 H 115.361 -5.163 -2.674 1.00 . A A . 66 LEU HB2 1 1
6 12565 1 1 66 LEU HB3 H 114.251 -5.537 -1.358 1.00 . A A . 66 LEU HB3 1 1
6 12566 1 1 66 LEU HD11 H 113.174 -2.493 -3.946 1.00 . A A . 66 LEU HD11 1 1
6 12567 1 1 66 LEU HD12 H 113.780 -3.808 -4.953 1.00 . A A . 66 LEU HD12 1 1
6 12568 1 1 66 LEU HD13 H 114.841 -3.042 -3.774 1.00 . A A . 66 LEU HD13 1 1
6 12569 1 1 66 LEU HD21 H 113.166 -6.496 -3.116 1.00 . A A . 66 LEU HD21 1 1
6 12570 1 1 66 LEU HD22 H 113.138 -5.622 -4.648 1.00 . A A . 66 LEU HD22 1 1
6 12571 1 1 66 LEU HD23 H 111.733 -5.579 -3.583 1.00 . A A . 66 LEU HD23 1 1
6 12572 1 1 66 LEU HG H 112.618 -3.924 -2.297 1.00 . A A . 66 LEU HG 1 1
6 12573 1 1 66 LEU N N 116.319 -4.093 -0.589 1.00 . A A . 66 LEU N 1 1
6 12574 1 1 66 LEU O O 113.777 -3.961 0.726 1.00 . A A . 66 LEU O 1 1
6 12575 1 1 67 ILE C C 111.004 -1.797 0.032 1.00 . A A . 67 ILE C 1 1
6 12576 1 1 67 ILE CA C 112.392 -1.677 0.660 1.00 . A A . 67 ILE CA 1 1
6 12577 1 1 67 ILE CB C 112.708 -0.231 1.042 1.00 . A A . 67 ILE CB 1 1
6 12578 1 1 67 ILE CD1 C 114.500 1.311 1.841 1.00 . A A . 67 ILE CD1 1 1
6 12579 1 1 67 ILE CG1 C 114.125 -0.153 1.611 1.00 . A A . 67 ILE CG1 1 1
6 12580 1 1 67 ILE CG2 C 111.713 0.249 2.098 1.00 . A A . 67 ILE CG2 1 1
6 12581 1 1 67 ILE H H 113.662 -1.502 -1.104 1.00 . A A . 67 ILE H 1 1
6 12582 1 1 67 ILE HA H 112.488 -2.326 1.514 1.00 . A A . 67 ILE HA 1 1
6 12583 1 1 67 ILE HB H 112.634 0.398 0.165 1.00 . A A . 67 ILE HB 1 1
6 12584 1 1 67 ILE HD11 H 113.935 1.936 1.165 1.00 . A A . 67 ILE HD11 1 1
6 12585 1 1 67 ILE HD12 H 115.555 1.446 1.661 1.00 . A A . 67 ILE HD12 1 1
6 12586 1 1 67 ILE HD13 H 114.271 1.585 2.860 1.00 . A A . 67 ILE HD13 1 1
6 12587 1 1 67 ILE HG12 H 114.167 -0.690 2.548 1.00 . A A . 67 ILE HG12 1 1
6 12588 1 1 67 ILE HG13 H 114.820 -0.594 0.911 1.00 . A A . 67 ILE HG13 1 1
6 12589 1 1 67 ILE HG21 H 112.074 1.166 2.541 1.00 . A A . 67 ILE HG21 1 1
6 12590 1 1 67 ILE HG22 H 111.610 -0.505 2.865 1.00 . A A . 67 ILE HG22 1 1
6 12591 1 1 67 ILE HG23 H 110.753 0.426 1.636 1.00 . A A . 67 ILE HG23 1 1
6 12592 1 1 67 ILE N N 113.427 -2.067 -0.339 1.00 . A A . 67 ILE N 1 1
6 12593 1 1 67 ILE O O 110.628 -1.019 -0.819 1.00 . A A . 67 ILE O 1 1
6 12594 1 1 68 TYR C C 107.836 -2.250 0.736 1.00 . A A . 68 TYR C 1 1
6 12595 1 1 68 TYR CA C 108.878 -2.936 -0.144 1.00 . A A . 68 TYR CA 1 1
6 12596 1 1 68 TYR CB C 108.633 -4.444 -0.156 1.00 . A A . 68 TYR CB 1 1
6 12597 1 1 68 TYR CD1 C 106.138 -4.754 0.027 1.00 . A A . 68 TYR CD1 1 1
6 12598 1 1 68 TYR CD2 C 107.179 -4.946 -2.155 1.00 . A A . 68 TYR CD2 1 1
6 12599 1 1 68 TYR CE1 C 104.886 -5.007 -0.548 1.00 . A A . 68 TYR CE1 1 1
6 12600 1 1 68 TYR CE2 C 105.927 -5.198 -2.729 1.00 . A A . 68 TYR CE2 1 1
6 12601 1 1 68 TYR CG C 107.285 -4.725 -0.776 1.00 . A A . 68 TYR CG 1 1
6 12602 1 1 68 TYR CZ C 104.782 -5.228 -1.925 1.00 . A A . 68 TYR CZ 1 1
6 12603 1 1 68 TYR H H 110.555 -3.391 1.131 1.00 . A A . 68 TYR H 1 1
6 12604 1 1 68 TYR HA H 108.858 -2.553 -1.151 1.00 . A A . 68 TYR HA 1 1
6 12605 1 1 68 TYR HB2 H 109.405 -4.931 -0.733 1.00 . A A . 68 TYR HB2 1 1
6 12606 1 1 68 TYR HB3 H 108.647 -4.820 0.856 1.00 . A A . 68 TYR HB3 1 1
6 12607 1 1 68 TYR HD1 H 106.218 -4.584 1.091 1.00 . A A . 68 TYR HD1 1 1
6 12608 1 1 68 TYR HD2 H 108.064 -4.925 -2.775 1.00 . A A . 68 TYR HD2 1 1
6 12609 1 1 68 TYR HE1 H 104.001 -5.031 0.072 1.00 . A A . 68 TYR HE1 1 1
6 12610 1 1 68 TYR HE2 H 105.846 -5.368 -3.792 1.00 . A A . 68 TYR HE2 1 1
6 12611 1 1 68 TYR HH H 103.407 -4.829 -3.189 1.00 . A A . 68 TYR HH 1 1
6 12612 1 1 68 TYR N N 110.237 -2.770 0.444 1.00 . A A . 68 TYR N 1 1
6 12613 1 1 68 TYR O O 107.640 -2.605 1.881 1.00 . A A . 68 TYR O 1 1
6 12614 1 1 68 TYR OH O 103.548 -5.476 -2.493 1.00 . A A . 68 TYR OH 1 1
6 12615 1 1 69 VAL C C 104.758 -0.708 0.356 1.00 . A A . 69 VAL C 1 1
6 12616 1 1 69 VAL CA C 106.140 -0.551 1.002 1.00 . A A . 69 VAL CA 1 1
6 12617 1 1 69 VAL CB C 106.591 0.925 0.981 1.00 . A A . 69 VAL CB 1 1
6 12618 1 1 69 VAL CG1 C 105.485 1.837 1.540 1.00 . A A . 69 VAL CG1 1 1
6 12619 1 1 69 VAL CG2 C 107.850 1.090 1.835 1.00 . A A . 69 VAL CG2 1 1
6 12620 1 1 69 VAL H H 107.348 -0.997 -0.720 1.00 . A A . 69 VAL H 1 1
6 12621 1 1 69 VAL HA H 106.115 -0.910 2.020 1.00 . A A . 69 VAL HA 1 1
6 12622 1 1 69 VAL HB H 106.808 1.214 -0.037 1.00 . A A . 69 VAL HB 1 1
6 12623 1 1 69 VAL HG11 H 104.801 2.095 0.745 1.00 . A A . 69 VAL HG11 1 1
6 12624 1 1 69 VAL HG12 H 105.923 2.733 1.947 1.00 . A A . 69 VAL HG12 1 1
6 12625 1 1 69 VAL HG13 H 104.948 1.311 2.316 1.00 . A A . 69 VAL HG13 1 1
6 12626 1 1 69 VAL HG21 H 107.576 1.461 2.812 1.00 . A A . 69 VAL HG21 1 1
6 12627 1 1 69 VAL HG22 H 108.518 1.794 1.359 1.00 . A A . 69 VAL HG22 1 1
6 12628 1 1 69 VAL HG23 H 108.346 0.137 1.938 1.00 . A A . 69 VAL HG23 1 1
6 12629 1 1 69 VAL N N 107.168 -1.268 0.204 1.00 . A A . 69 VAL N 1 1
6 12630 1 1 69 VAL O O 104.559 -0.415 -0.806 1.00 . A A . 69 VAL O 1 1
6 12631 1 1 70 ALA C C 101.647 0.018 0.956 1.00 . A A . 70 ALA C 1 1
6 12632 1 1 70 ALA CA C 102.411 -1.259 0.615 1.00 . A A . 70 ALA CA 1 1
6 12633 1 1 70 ALA CB C 101.818 -2.446 1.374 1.00 . A A . 70 ALA CB 1 1
6 12634 1 1 70 ALA H H 103.983 -1.319 2.072 1.00 . A A . 70 ALA H 1 1
6 12635 1 1 70 ALA HA H 102.397 -1.457 -0.446 1.00 . A A . 70 ALA HA 1 1
6 12636 1 1 70 ALA HB1 H 102.603 -3.144 1.624 1.00 . A A . 70 ALA HB1 1 1
6 12637 1 1 70 ALA HB2 H 101.082 -2.938 0.755 1.00 . A A . 70 ALA HB2 1 1
6 12638 1 1 70 ALA HB3 H 101.348 -2.094 2.281 1.00 . A A . 70 ALA HB3 1 1
6 12639 1 1 70 ALA N N 103.797 -1.124 1.131 1.00 . A A . 70 ALA N 1 1
6 12640 1 1 70 ALA O O 101.039 0.124 2.000 1.00 . A A . 70 ALA O 1 1
6 12641 1 1 71 VAL C C 99.495 2.043 0.633 1.00 . A A . 71 VAL C 1 1
6 12642 1 1 71 VAL CA C 100.995 2.280 0.415 1.00 . A A . 71 VAL CA 1 1
6 12643 1 1 71 VAL CB C 101.257 3.198 -0.781 1.00 . A A . 71 VAL CB 1 1
6 12644 1 1 71 VAL CG1 C 100.747 2.543 -2.065 1.00 . A A . 71 VAL CG1 1 1
6 12645 1 1 71 VAL CG2 C 100.533 4.531 -0.570 1.00 . A A . 71 VAL CG2 1 1
6 12646 1 1 71 VAL H H 102.211 0.913 -0.725 1.00 . A A . 71 VAL H 1 1
6 12647 1 1 71 VAL HA H 101.424 2.706 1.311 1.00 . A A . 71 VAL HA 1 1
6 12648 1 1 71 VAL HB H 102.316 3.377 -0.867 1.00 . A A . 71 VAL HB 1 1
6 12649 1 1 71 VAL HG11 H 99.719 2.239 -1.931 1.00 . A A . 71 VAL HG11 1 1
6 12650 1 1 71 VAL HG12 H 101.353 1.678 -2.294 1.00 . A A . 71 VAL HG12 1 1
6 12651 1 1 71 VAL HG13 H 100.809 3.251 -2.879 1.00 . A A . 71 VAL HG13 1 1
6 12652 1 1 71 VAL HG21 H 100.513 4.767 0.483 1.00 . A A . 71 VAL HG21 1 1
6 12653 1 1 71 VAL HG22 H 99.522 4.453 -0.942 1.00 . A A . 71 VAL HG22 1 1
6 12654 1 1 71 VAL HG23 H 101.054 5.311 -1.105 1.00 . A A . 71 VAL HG23 1 1
6 12655 1 1 71 VAL N N 101.695 1.003 0.103 1.00 . A A . 71 VAL N 1 1
6 12656 1 1 71 VAL O O 98.844 2.806 1.320 1.00 . A A . 71 VAL O 1 1
6 12657 1 1 72 GLU C C 97.282 0.373 1.807 1.00 . A A . 72 GLU C 1 1
6 12658 1 1 72 GLU CA C 97.487 0.727 0.329 1.00 . A A . 72 GLU CA 1 1
6 12659 1 1 72 GLU CB C 97.143 -0.463 -0.567 1.00 . A A . 72 GLU CB 1 1
6 12660 1 1 72 GLU CD C 94.817 0.367 -1.038 1.00 . A A . 72 GLU CD 1 1
6 12661 1 1 72 GLU CG C 95.652 -0.786 -0.470 1.00 . A A . 72 GLU CG 1 1
6 12662 1 1 72 GLU H H 99.475 0.357 -0.439 1.00 . A A . 72 GLU H 1 1
6 12663 1 1 72 GLU HA H 96.894 1.586 0.055 1.00 . A A . 72 GLU HA 1 1
6 12664 1 1 72 GLU HB2 H 97.397 -0.233 -1.590 1.00 . A A . 72 GLU HB2 1 1
6 12665 1 1 72 GLU HB3 H 97.702 -1.319 -0.240 1.00 . A A . 72 GLU HB3 1 1
6 12666 1 1 72 GLU HG2 H 95.451 -1.684 -1.037 1.00 . A A . 72 GLU HG2 1 1
6 12667 1 1 72 GLU HG3 H 95.387 -0.946 0.562 1.00 . A A . 72 GLU HG3 1 1
6 12668 1 1 72 GLU N N 98.939 0.988 0.092 1.00 . A A . 72 GLU N 1 1
6 12669 1 1 72 GLU O O 96.341 0.816 2.434 1.00 . A A . 72 GLU O 1 1
6 12670 1 1 72 GLU OE1 O 95.400 1.302 -1.565 1.00 . A A . 72 GLU OE1 1 1
6 12671 1 1 72 GLU OE2 O 93.605 0.290 -0.940 1.00 . A A . 72 GLU OE2 1 1
6 12672 1 1 73 ASP C C 99.014 -0.049 4.694 1.00 . A A . 73 ASP C 1 1
6 12673 1 1 73 ASP CA C 98.002 -0.801 3.811 1.00 . A A . 73 ASP CA 1 1
6 12674 1 1 73 ASP CB C 98.277 -2.305 3.853 1.00 . A A . 73 ASP CB 1 1
6 12675 1 1 73 ASP CG C 97.904 -2.856 5.233 1.00 . A A . 73 ASP CG 1 1
6 12676 1 1 73 ASP H H 98.906 -0.780 1.852 1.00 . A A . 73 ASP H 1 1
6 12677 1 1 73 ASP HA H 96.994 -0.607 4.145 1.00 . A A . 73 ASP HA 1 1
6 12678 1 1 73 ASP HB2 H 97.686 -2.800 3.095 1.00 . A A . 73 ASP HB2 1 1
6 12679 1 1 73 ASP HB3 H 99.324 -2.486 3.667 1.00 . A A . 73 ASP HB3 1 1
6 12680 1 1 73 ASP N N 98.154 -0.425 2.371 1.00 . A A . 73 ASP N 1 1
6 12681 1 1 73 ASP O O 99.156 -0.339 5.865 1.00 . A A . 73 ASP O 1 1
6 12682 1 1 73 ASP OD1 O 97.061 -2.261 5.881 1.00 . A A . 73 ASP OD1 1 1
6 12683 1 1 73 ASP OD2 O 98.476 -3.865 5.617 1.00 . A A . 73 ASP OD2 1 1
6 12684 1 1 74 LYS C C 101.674 0.688 5.675 1.00 . A A . 74 LYS C 1 1
6 12685 1 1 74 LYS CA C 100.725 1.659 4.960 1.00 . A A . 74 LYS CA 1 1
6 12686 1 1 74 LYS CB C 99.913 2.462 5.980 1.00 . A A . 74 LYS CB 1 1
6 12687 1 1 74 LYS CD C 100.015 4.309 7.668 1.00 . A A . 74 LYS CD 1 1
6 12688 1 1 74 LYS CE C 100.935 5.320 8.349 1.00 . A A . 74 LYS CE 1 1
6 12689 1 1 74 LYS CG C 100.831 3.465 6.696 1.00 . A A . 74 LYS CG 1 1
6 12690 1 1 74 LYS H H 99.607 1.123 3.201 1.00 . A A . 74 LYS H 1 1
6 12691 1 1 74 LYS HA H 101.287 2.325 4.326 1.00 . A A . 74 LYS HA 1 1
6 12692 1 1 74 LYS HB2 H 99.123 2.996 5.470 1.00 . A A . 74 LYS HB2 1 1
6 12693 1 1 74 LYS HB3 H 99.483 1.790 6.707 1.00 . A A . 74 LYS HB3 1 1
6 12694 1 1 74 LYS HD2 H 99.236 4.830 7.131 1.00 . A A . 74 LYS HD2 1 1
6 12695 1 1 74 LYS HD3 H 99.573 3.668 8.416 1.00 . A A . 74 LYS HD3 1 1
6 12696 1 1 74 LYS HE2 H 101.682 4.808 8.942 1.00 . A A . 74 LYS HE2 1 1
6 12697 1 1 74 LYS HE3 H 101.409 5.954 7.615 1.00 . A A . 74 LYS HE3 1 1
6 12698 1 1 74 LYS HG2 H 101.598 2.938 7.238 1.00 . A A . 74 LYS HG2 1 1
6 12699 1 1 74 LYS HG3 H 101.290 4.112 5.969 1.00 . A A . 74 LYS HG3 1 1
6 12700 1 1 74 LYS HZ1 H 99.512 5.501 9.857 1.00 . A A . 74 LYS HZ1 1 1
6 12701 1 1 74 LYS HZ2 H 99.379 6.671 8.631 1.00 . A A . 74 LYS HZ2 1 1
6 12702 1 1 74 LYS HZ3 H 100.615 6.787 9.790 1.00 . A A . 74 LYS HZ3 1 1
6 12703 1 1 74 LYS N N 99.723 0.905 4.148 1.00 . A A . 74 LYS N 1 1
6 12704 1 1 74 LYS NZ N 100.043 6.131 9.223 1.00 . A A . 74 LYS NZ 1 1
6 12705 1 1 74 LYS O O 101.965 0.836 6.845 1.00 . A A . 74 LYS O 1 1
6 12706 1 1 75 THR C C 104.411 -1.296 4.878 1.00 . A A . 75 THR C 1 1
6 12707 1 1 75 THR CA C 103.092 -1.271 5.645 1.00 . A A . 75 THR CA 1 1
6 12708 1 1 75 THR CB C 102.391 -2.631 5.578 1.00 . A A . 75 THR CB 1 1
6 12709 1 1 75 THR CG2 C 100.992 -2.510 6.189 1.00 . A A . 75 THR CG2 1 1
6 12710 1 1 75 THR H H 101.912 -0.421 4.046 1.00 . A A . 75 THR H 1 1
6 12711 1 1 75 THR HA H 103.261 -0.986 6.673 1.00 . A A . 75 THR HA 1 1
6 12712 1 1 75 THR HB H 102.961 -3.359 6.135 1.00 . A A . 75 THR HB 1 1
6 12713 1 1 75 THR HG1 H 101.546 -3.636 4.118 1.00 . A A . 75 THR HG1 1 1
6 12714 1 1 75 THR HG21 H 100.951 -1.642 6.831 1.00 . A A . 75 THR HG21 1 1
6 12715 1 1 75 THR HG22 H 100.768 -3.396 6.765 1.00 . A A . 75 THR HG22 1 1
6 12716 1 1 75 THR HG23 H 100.276 -2.404 5.395 1.00 . A A . 75 THR HG23 1 1
6 12717 1 1 75 THR N N 102.161 -0.305 4.987 1.00 . A A . 75 THR N 1 1
6 12718 1 1 75 THR O O 104.478 -0.906 3.731 1.00 . A A . 75 THR O 1 1
6 12719 1 1 75 THR OG1 O 102.295 -3.039 4.211 1.00 . A A . 75 THR OG1 1 1
6 12720 1 1 76 PHE C C 107.560 -3.034 5.205 1.00 . A A . 76 PHE C 1 1
6 12721 1 1 76 PHE CA C 106.785 -1.769 4.816 1.00 . A A . 76 PHE CA 1 1
6 12722 1 1 76 PHE CB C 107.515 -0.520 5.330 1.00 . A A . 76 PHE CB 1 1
6 12723 1 1 76 PHE CD1 C 106.726 -0.184 7.701 1.00 . A A . 76 PHE CD1 1 1
6 12724 1 1 76 PHE CD2 C 108.898 -1.192 7.327 1.00 . A A . 76 PHE CD2 1 1
6 12725 1 1 76 PHE CE1 C 106.911 -0.299 9.083 1.00 . A A . 76 PHE CE1 1 1
6 12726 1 1 76 PHE CE2 C 109.083 -1.309 8.708 1.00 . A A . 76 PHE CE2 1 1
6 12727 1 1 76 PHE CG C 107.719 -0.628 6.825 1.00 . A A . 76 PHE CG 1 1
6 12728 1 1 76 PHE CZ C 108.090 -0.862 9.587 1.00 . A A . 76 PHE CZ 1 1
6 12729 1 1 76 PHE H H 105.407 -2.043 6.433 1.00 . A A . 76 PHE H 1 1
6 12730 1 1 76 PHE HA H 106.681 -1.708 3.744 1.00 . A A . 76 PHE HA 1 1
6 12731 1 1 76 PHE HB2 H 108.475 -0.439 4.841 1.00 . A A . 76 PHE HB2 1 1
6 12732 1 1 76 PHE HB3 H 106.924 0.356 5.111 1.00 . A A . 76 PHE HB3 1 1
6 12733 1 1 76 PHE HD1 H 105.816 0.250 7.312 1.00 . A A . 76 PHE HD1 1 1
6 12734 1 1 76 PHE HD2 H 109.666 -1.533 6.648 1.00 . A A . 76 PHE HD2 1 1
6 12735 1 1 76 PHE HE1 H 106.143 0.046 9.761 1.00 . A A . 76 PHE HE1 1 1
6 12736 1 1 76 PHE HE2 H 109.992 -1.746 9.097 1.00 . A A . 76 PHE HE2 1 1
6 12737 1 1 76 PHE HZ H 108.231 -0.953 10.653 1.00 . A A . 76 PHE HZ 1 1
6 12738 1 1 76 PHE N N 105.467 -1.737 5.505 1.00 . A A . 76 PHE N 1 1
6 12739 1 1 76 PHE O O 107.447 -3.533 6.307 1.00 . A A . 76 PHE O 1 1
6 12740 1 1 77 VAL C C 110.588 -4.532 4.143 1.00 . A A . 77 VAL C 1 1
6 12741 1 1 77 VAL CA C 109.152 -4.753 4.619 1.00 . A A . 77 VAL CA 1 1
6 12742 1 1 77 VAL CB C 108.471 -5.869 3.827 1.00 . A A . 77 VAL CB 1 1
6 12743 1 1 77 VAL CG1 C 109.317 -7.145 3.882 1.00 . A A . 77 VAL CG1 1 1
6 12744 1 1 77 VAL CG2 C 107.096 -6.138 4.436 1.00 . A A . 77 VAL CG2 1 1
6 12745 1 1 77 VAL H H 108.432 -3.110 3.434 1.00 . A A . 77 VAL H 1 1
6 12746 1 1 77 VAL HA H 109.110 -4.970 5.675 1.00 . A A . 77 VAL HA 1 1
6 12747 1 1 77 VAL HB H 108.356 -5.557 2.800 1.00 . A A . 77 VAL HB 1 1
6 12748 1 1 77 VAL HG11 H 108.667 -8.006 3.906 1.00 . A A . 77 VAL HG11 1 1
6 12749 1 1 77 VAL HG12 H 109.930 -7.129 4.771 1.00 . A A . 77 VAL HG12 1 1
6 12750 1 1 77 VAL HG13 H 109.949 -7.192 3.008 1.00 . A A . 77 VAL HG13 1 1
6 12751 1 1 77 VAL HG21 H 107.072 -5.768 5.451 1.00 . A A . 77 VAL HG21 1 1
6 12752 1 1 77 VAL HG22 H 106.901 -7.200 4.436 1.00 . A A . 77 VAL HG22 1 1
6 12753 1 1 77 VAL HG23 H 106.342 -5.633 3.853 1.00 . A A . 77 VAL HG23 1 1
6 12754 1 1 77 VAL N N 108.353 -3.539 4.311 1.00 . A A . 77 VAL N 1 1
6 12755 1 1 77 VAL O O 110.806 -4.022 3.062 1.00 . A A . 77 VAL O 1 1
6 12756 1 1 78 ILE C C 113.655 -6.058 4.223 1.00 . A A . 78 ILE C 1 1
6 12757 1 1 78 ILE CA C 112.976 -4.707 4.458 1.00 . A A . 78 ILE CA 1 1
6 12758 1 1 78 ILE CB C 113.667 -3.935 5.579 1.00 . A A . 78 ILE CB 1 1
6 12759 1 1 78 ILE CD1 C 113.465 -1.962 7.094 1.00 . A A . 78 ILE CD1 1 1
6 12760 1 1 78 ILE CG1 C 112.913 -2.628 5.834 1.00 . A A . 78 ILE CG1 1 1
6 12761 1 1 78 ILE CG2 C 115.099 -3.610 5.151 1.00 . A A . 78 ILE CG2 1 1
6 12762 1 1 78 ILE H H 111.399 -5.336 5.784 1.00 . A A . 78 ILE H 1 1
6 12763 1 1 78 ILE HA H 112.993 -4.126 3.550 1.00 . A A . 78 ILE HA 1 1
6 12764 1 1 78 ILE HB H 113.679 -4.530 6.481 1.00 . A A . 78 ILE HB 1 1
6 12765 1 1 78 ILE HD11 H 113.042 -2.436 7.967 1.00 . A A . 78 ILE HD11 1 1
6 12766 1 1 78 ILE HD12 H 113.206 -0.914 7.089 1.00 . A A . 78 ILE HD12 1 1
6 12767 1 1 78 ILE HD13 H 114.540 -2.067 7.114 1.00 . A A . 78 ILE HD13 1 1
6 12768 1 1 78 ILE HG12 H 113.041 -1.968 4.988 1.00 . A A . 78 ILE HG12 1 1
6 12769 1 1 78 ILE HG13 H 111.863 -2.839 5.971 1.00 . A A . 78 ILE HG13 1 1
6 12770 1 1 78 ILE HG21 H 115.107 -2.681 4.599 1.00 . A A . 78 ILE HG21 1 1
6 12771 1 1 78 ILE HG22 H 115.476 -4.404 4.523 1.00 . A A . 78 ILE HG22 1 1
6 12772 1 1 78 ILE HG23 H 115.725 -3.513 6.025 1.00 . A A . 78 ILE HG23 1 1
6 12773 1 1 78 ILE N N 111.573 -4.910 4.918 1.00 . A A . 78 ILE N 1 1
6 12774 1 1 78 ILE O O 113.652 -6.930 5.070 1.00 . A A . 78 ILE O 1 1
6 12775 1 1 79 TYR C C 116.263 -7.266 2.087 1.00 . A A . 79 TYR C 1 1
6 12776 1 1 79 TYR CA C 114.905 -7.521 2.745 1.00 . A A . 79 TYR CA 1 1
6 12777 1 1 79 TYR CB C 113.958 -8.226 1.773 1.00 . A A . 79 TYR CB 1 1
6 12778 1 1 79 TYR CD1 C 114.516 -10.596 2.416 1.00 . A A . 79 TYR CD1 1 1
6 12779 1 1 79 TYR CD2 C 115.007 -9.857 0.158 1.00 . A A . 79 TYR CD2 1 1
6 12780 1 1 79 TYR CE1 C 115.025 -11.863 2.113 1.00 . A A . 79 TYR CE1 1 1
6 12781 1 1 79 TYR CE2 C 115.517 -11.125 -0.143 1.00 . A A . 79 TYR CE2 1 1
6 12782 1 1 79 TYR CG C 114.506 -9.593 1.440 1.00 . A A . 79 TYR CG 1 1
6 12783 1 1 79 TYR CZ C 115.527 -12.127 0.833 1.00 . A A . 79 TYR CZ 1 1
6 12784 1 1 79 TYR H H 114.199 -5.510 2.401 1.00 . A A . 79 TYR H 1 1
6 12785 1 1 79 TYR HA H 115.041 -8.130 3.626 1.00 . A A . 79 TYR HA 1 1
6 12786 1 1 79 TYR HB2 H 112.985 -8.329 2.230 1.00 . A A . 79 TYR HB2 1 1
6 12787 1 1 79 TYR HB3 H 113.872 -7.643 0.869 1.00 . A A . 79 TYR HB3 1 1
6 12788 1 1 79 TYR HD1 H 114.129 -10.392 3.404 1.00 . A A . 79 TYR HD1 1 1
6 12789 1 1 79 TYR HD2 H 114.999 -9.085 -0.597 1.00 . A A . 79 TYR HD2 1 1
6 12790 1 1 79 TYR HE1 H 115.033 -12.637 2.866 1.00 . A A . 79 TYR HE1 1 1
6 12791 1 1 79 TYR HE2 H 115.905 -11.329 -1.131 1.00 . A A . 79 TYR HE2 1 1
6 12792 1 1 79 TYR HH H 115.608 -14.014 1.118 1.00 . A A . 79 TYR HH 1 1
6 12793 1 1 79 TYR N N 114.227 -6.233 3.066 1.00 . A A . 79 TYR N 1 1
6 12794 1 1 79 TYR O O 116.345 -6.736 0.996 1.00 . A A . 79 TYR O 1 1
6 12795 1 1 79 TYR OH O 116.029 -13.378 0.534 1.00 . A A . 79 TYR OH 1 1
6 12796 1 1 80 GLY C C 119.182 -8.716 1.530 1.00 . A A . 80 GLY C 1 1
6 12797 1 1 80 GLY CA C 118.681 -7.415 2.155 1.00 . A A . 80 GLY CA 1 1
6 12798 1 1 80 GLY H H 117.238 -8.056 3.625 1.00 . A A . 80 GLY H 1 1
6 12799 1 1 80 GLY HA2 H 118.621 -6.649 1.398 1.00 . A A . 80 GLY HA2 1 1
6 12800 1 1 80 GLY HA3 H 119.365 -7.105 2.930 1.00 . A A . 80 GLY HA3 1 1
6 12801 1 1 80 GLY N N 117.330 -7.637 2.742 1.00 . A A . 80 GLY N 1 1
6 12802 1 1 80 GLY O O 118.581 -9.762 1.673 1.00 . A A . 80 GLY O 1 1
6 12803 1 1 81 ASP C C 121.483 -10.789 1.201 1.00 . A A . 81 ASP C 1 1
6 12804 1 1 81 ASP CA C 120.816 -9.880 0.170 1.00 . A A . 81 ASP CA 1 1
6 12805 1 1 81 ASP CB C 121.839 -9.386 -0.856 1.00 . A A . 81 ASP CB 1 1
6 12806 1 1 81 ASP CG C 121.109 -8.854 -2.087 1.00 . A A . 81 ASP CG 1 1
6 12807 1 1 81 ASP H H 120.734 -7.791 0.712 1.00 . A A . 81 ASP H 1 1
6 12808 1 1 81 ASP HA H 120.015 -10.401 -0.328 1.00 . A A . 81 ASP HA 1 1
6 12809 1 1 81 ASP HB2 H 122.437 -8.599 -0.419 1.00 . A A . 81 ASP HB2 1 1
6 12810 1 1 81 ASP HB3 H 122.480 -10.204 -1.148 1.00 . A A . 81 ASP HB3 1 1
6 12811 1 1 81 ASP N N 120.277 -8.652 0.822 1.00 . A A . 81 ASP N 1 1
6 12812 1 1 81 ASP O O 121.671 -10.425 2.344 1.00 . A A . 81 ASP O 1 1
6 12813 1 1 81 ASP OD1 O 119.981 -9.260 -2.295 1.00 . A A . 81 ASP OD1 1 1
6 12814 1 1 81 ASP OD2 O 121.698 -8.066 -2.809 1.00 . A A . 81 ASP OD2 1 1
6 12815 1 1 82 LYS C C 123.785 -12.317 2.297 1.00 . A A . 82 LYS C 1 1
6 12816 1 1 82 LYS CA C 122.495 -12.924 1.733 1.00 . A A . 82 LYS CA 1 1
6 12817 1 1 82 LYS CB C 122.807 -14.156 0.886 1.00 . A A . 82 LYS CB 1 1
6 12818 1 1 82 LYS CD C 121.845 -16.064 -0.397 1.00 . A A . 82 LYS CD 1 1
6 12819 1 1 82 LYS CE C 120.565 -16.804 -0.792 1.00 . A A . 82 LYS CE 1 1
6 12820 1 1 82 LYS CG C 121.506 -14.855 0.478 1.00 . A A . 82 LYS CG 1 1
6 12821 1 1 82 LYS H H 121.674 -12.241 -0.132 1.00 . A A . 82 LYS H 1 1
6 12822 1 1 82 LYS HA H 121.822 -13.188 2.533 1.00 . A A . 82 LYS HA 1 1
6 12823 1 1 82 LYS HB2 H 123.343 -13.854 -0.002 1.00 . A A . 82 LYS HB2 1 1
6 12824 1 1 82 LYS HB3 H 123.414 -14.842 1.457 1.00 . A A . 82 LYS HB3 1 1
6 12825 1 1 82 LYS HD2 H 122.352 -15.726 -1.288 1.00 . A A . 82 LYS HD2 1 1
6 12826 1 1 82 LYS HD3 H 122.490 -16.733 0.151 1.00 . A A . 82 LYS HD3 1 1
6 12827 1 1 82 LYS HE2 H 120.043 -17.151 0.090 1.00 . A A . 82 LYS HE2 1 1
6 12828 1 1 82 LYS HE3 H 119.927 -16.167 -1.384 1.00 . A A . 82 LYS HE3 1 1
6 12829 1 1 82 LYS HG2 H 120.978 -15.182 1.363 1.00 . A A . 82 LYS HG2 1 1
6 12830 1 1 82 LYS HG3 H 120.886 -14.170 -0.081 1.00 . A A . 82 LYS HG3 1 1
6 12831 1 1 82 LYS HZ1 H 121.707 -17.620 -2.329 1.00 . A A . 82 LYS HZ1 1 1
6 12832 1 1 82 LYS HZ2 H 120.223 -18.409 -2.075 1.00 . A A . 82 LYS HZ2 1 1
6 12833 1 1 82 LYS HZ3 H 121.511 -18.646 -0.994 1.00 . A A . 82 LYS HZ3 1 1
6 12834 1 1 82 LYS N N 121.840 -11.973 0.795 1.00 . A A . 82 LYS N 1 1
6 12835 1 1 82 LYS NZ N 121.036 -17.957 -1.610 1.00 . A A . 82 LYS NZ 1 1
6 12836 1 1 82 LYS O O 124.230 -12.665 3.373 1.00 . A A . 82 LYS O 1 1
6 12837 1 1 83 GLY C C 125.409 -9.950 3.291 1.00 . A A . 83 GLY C 1 1
6 12838 1 1 83 GLY CA C 125.666 -10.799 2.044 1.00 . A A . 83 GLY CA 1 1
6 12839 1 1 83 GLY H H 124.009 -11.151 0.705 1.00 . A A . 83 GLY H 1 1
6 12840 1 1 83 GLY HA2 H 126.375 -11.579 2.281 1.00 . A A . 83 GLY HA2 1 1
6 12841 1 1 83 GLY HA3 H 126.071 -10.171 1.265 1.00 . A A . 83 GLY HA3 1 1
6 12842 1 1 83 GLY N N 124.395 -11.419 1.565 1.00 . A A . 83 GLY N 1 1
6 12843 1 1 83 GLY O O 126.033 -10.146 4.322 1.00 . A A . 83 GLY O 1 1
6 12844 1 1 84 ILE C C 123.665 -9.155 5.526 1.00 . A A . 84 ILE C 1 1
6 12845 1 1 84 ILE CA C 124.186 -8.216 4.441 1.00 . A A . 84 ILE CA 1 1
6 12846 1 1 84 ILE CB C 123.125 -7.213 3.983 1.00 . A A . 84 ILE CB 1 1
6 12847 1 1 84 ILE CD1 C 122.675 -5.422 2.323 1.00 . A A . 84 ILE CD1 1 1
6 12848 1 1 84 ILE CG1 C 123.767 -6.224 3.015 1.00 . A A . 84 ILE CG1 1 1
6 12849 1 1 84 ILE CG2 C 122.550 -6.451 5.172 1.00 . A A . 84 ILE CG2 1 1
6 12850 1 1 84 ILE H H 123.955 -8.897 2.416 1.00 . A A . 84 ILE H 1 1
6 12851 1 1 84 ILE HA H 125.078 -7.704 4.770 1.00 . A A . 84 ILE HA 1 1
6 12852 1 1 84 ILE HB H 122.330 -7.742 3.479 1.00 . A A . 84 ILE HB 1 1
6 12853 1 1 84 ILE HD11 H 122.947 -4.376 2.318 1.00 . A A . 84 ILE HD11 1 1
6 12854 1 1 84 ILE HD12 H 121.743 -5.548 2.857 1.00 . A A . 84 ILE HD12 1 1
6 12855 1 1 84 ILE HD13 H 122.557 -5.768 1.307 1.00 . A A . 84 ILE HD13 1 1
6 12856 1 1 84 ILE HG12 H 124.418 -5.553 3.556 1.00 . A A . 84 ILE HG12 1 1
6 12857 1 1 84 ILE HG13 H 124.336 -6.762 2.287 1.00 . A A . 84 ILE HG13 1 1
6 12858 1 1 84 ILE HG21 H 122.204 -7.152 5.910 1.00 . A A . 84 ILE HG21 1 1
6 12859 1 1 84 ILE HG22 H 121.723 -5.840 4.837 1.00 . A A . 84 ILE HG22 1 1
6 12860 1 1 84 ILE HG23 H 123.314 -5.819 5.597 1.00 . A A . 84 ILE HG23 1 1
6 12861 1 1 84 ILE N N 124.478 -9.032 3.232 1.00 . A A . 84 ILE N 1 1
6 12862 1 1 84 ILE O O 124.043 -9.064 6.665 1.00 . A A . 84 ILE O 1 1
6 12863 1 1 85 ASN C C 123.305 -11.843 6.838 1.00 . A A . 85 ASN C 1 1
6 12864 1 1 85 ASN CA C 122.216 -10.960 6.219 1.00 . A A . 85 ASN CA 1 1
6 12865 1 1 85 ASN CB C 121.191 -11.807 5.469 1.00 . A A . 85 ASN CB 1 1
6 12866 1 1 85 ASN CG C 119.984 -10.941 5.104 1.00 . A A . 85 ASN CG 1 1
6 12867 1 1 85 ASN H H 122.461 -10.098 4.263 1.00 . A A . 85 ASN H 1 1
6 12868 1 1 85 ASN HA H 121.722 -10.385 6.987 1.00 . A A . 85 ASN HA 1 1
6 12869 1 1 85 ASN HB2 H 121.642 -12.199 4.569 1.00 . A A . 85 ASN HB2 1 1
6 12870 1 1 85 ASN HB3 H 120.870 -12.624 6.097 1.00 . A A . 85 ASN HB3 1 1
6 12871 1 1 85 ASN HD21 H 119.485 -12.047 3.532 1.00 . A A . 85 ASN HD21 1 1
6 12872 1 1 85 ASN HD22 H 118.481 -10.710 3.827 1.00 . A A . 85 ASN HD22 1 1
6 12873 1 1 85 ASN N N 122.780 -10.044 5.187 1.00 . A A . 85 ASN N 1 1
6 12874 1 1 85 ASN ND2 N 119.257 -11.259 4.068 1.00 . A A . 85 ASN ND2 1 1
6 12875 1 1 85 ASN O O 123.273 -12.141 8.017 1.00 . A A . 85 ASN O 1 1
6 12876 1 1 85 ASN OD1 O 119.704 -9.960 5.764 1.00 . A A . 85 ASN OD1 1 1
6 12877 1 1 86 ASP C C 126.270 -12.368 7.563 1.00 . A A . 86 ASP C 1 1
6 12878 1 1 86 ASP CA C 125.331 -13.148 6.626 1.00 . A A . 86 ASP CA 1 1
6 12879 1 1 86 ASP CB C 126.098 -13.663 5.402 1.00 . A A . 86 ASP CB 1 1
6 12880 1 1 86 ASP CG C 127.179 -14.664 5.835 1.00 . A A . 86 ASP CG 1 1
6 12881 1 1 86 ASP H H 124.285 -12.036 5.116 1.00 . A A . 86 ASP H 1 1
6 12882 1 1 86 ASP HA H 124.895 -13.984 7.149 1.00 . A A . 86 ASP HA 1 1
6 12883 1 1 86 ASP HB2 H 125.410 -14.153 4.729 1.00 . A A . 86 ASP HB2 1 1
6 12884 1 1 86 ASP HB3 H 126.566 -12.833 4.895 1.00 . A A . 86 ASP HB3 1 1
6 12885 1 1 86 ASP N N 124.260 -12.276 6.065 1.00 . A A . 86 ASP N 1 1
6 12886 1 1 86 ASP O O 126.916 -12.945 8.416 1.00 . A A . 86 ASP O 1 1
6 12887 1 1 86 ASP OD1 O 127.320 -14.888 7.028 1.00 . A A . 86 ASP OD1 1 1
6 12888 1 1 86 ASP OD2 O 127.841 -15.203 4.963 1.00 . A A . 86 ASP OD2 1 1
6 12889 1 1 87 VAL C C 126.574 -9.479 9.373 1.00 . A A . 87 VAL C 1 1
6 12890 1 1 87 VAL CA C 127.310 -10.301 8.299 1.00 . A A . 87 VAL CA 1 1
6 12891 1 1 87 VAL CB C 128.093 -9.376 7.362 1.00 . A A . 87 VAL CB 1 1
6 12892 1 1 87 VAL CG1 C 128.818 -10.213 6.308 1.00 . A A . 87 VAL CG1 1 1
6 12893 1 1 87 VAL CG2 C 127.134 -8.409 6.671 1.00 . A A . 87 VAL CG2 1 1
6 12894 1 1 87 VAL H H 125.861 -10.601 6.711 1.00 . A A . 87 VAL H 1 1
6 12895 1 1 87 VAL HA H 127.998 -10.977 8.779 1.00 . A A . 87 VAL HA 1 1
6 12896 1 1 87 VAL HB H 128.817 -8.818 7.936 1.00 . A A . 87 VAL HB 1 1
6 12897 1 1 87 VAL HG11 H 128.094 -10.662 5.644 1.00 . A A . 87 VAL HG11 1 1
6 12898 1 1 87 VAL HG12 H 129.389 -10.989 6.796 1.00 . A A . 87 VAL HG12 1 1
6 12899 1 1 87 VAL HG13 H 129.482 -9.579 5.740 1.00 . A A . 87 VAL HG13 1 1
6 12900 1 1 87 VAL HG21 H 127.367 -7.397 6.965 1.00 . A A . 87 VAL HG21 1 1
6 12901 1 1 87 VAL HG22 H 126.132 -8.642 6.962 1.00 . A A . 87 VAL HG22 1 1
6 12902 1 1 87 VAL HG23 H 127.232 -8.505 5.599 1.00 . A A . 87 VAL HG23 1 1
6 12903 1 1 87 VAL N N 126.376 -11.068 7.408 1.00 . A A . 87 VAL N 1 1
6 12904 1 1 87 VAL O O 127.188 -9.048 10.332 1.00 . A A . 87 VAL O 1 1
6 12905 1 1 88 VAL C C 123.520 -9.230 11.038 1.00 . A A . 88 VAL C 1 1
6 12906 1 1 88 VAL CA C 124.595 -8.422 10.301 1.00 . A A . 88 VAL CA 1 1
6 12907 1 1 88 VAL CB C 123.959 -7.233 9.577 1.00 . A A . 88 VAL CB 1 1
6 12908 1 1 88 VAL CG1 C 125.030 -6.474 8.794 1.00 . A A . 88 VAL CG1 1 1
6 12909 1 1 88 VAL CG2 C 122.869 -7.727 8.633 1.00 . A A . 88 VAL CG2 1 1
6 12910 1 1 88 VAL H H 124.793 -9.565 8.464 1.00 . A A . 88 VAL H 1 1
6 12911 1 1 88 VAL HA H 125.319 -8.051 11.009 1.00 . A A . 88 VAL HA 1 1
6 12912 1 1 88 VAL HB H 123.518 -6.569 10.309 1.00 . A A . 88 VAL HB 1 1
6 12913 1 1 88 VAL HG11 H 124.658 -5.491 8.537 1.00 . A A . 88 VAL HG11 1 1
6 12914 1 1 88 VAL HG12 H 125.272 -7.015 7.892 1.00 . A A . 88 VAL HG12 1 1
6 12915 1 1 88 VAL HG13 H 125.916 -6.374 9.402 1.00 . A A . 88 VAL HG13 1 1
6 12916 1 1 88 VAL HG21 H 122.940 -8.803 8.535 1.00 . A A . 88 VAL HG21 1 1
6 12917 1 1 88 VAL HG22 H 123.000 -7.271 7.667 1.00 . A A . 88 VAL HG22 1 1
6 12918 1 1 88 VAL HG23 H 121.907 -7.467 9.036 1.00 . A A . 88 VAL HG23 1 1
6 12919 1 1 88 VAL N N 125.288 -9.238 9.245 1.00 . A A . 88 VAL N 1 1
6 12920 1 1 88 VAL O O 123.081 -10.269 10.584 1.00 . A A . 88 VAL O 1 1
6 12921 1 1 89 SER C C 120.749 -8.750 13.006 1.00 . A A . 89 SER C 1 1
6 12922 1 1 89 SER CA C 122.096 -9.488 12.989 1.00 . A A . 89 SER CA 1 1
6 12923 1 1 89 SER CB C 122.688 -9.542 14.397 1.00 . A A . 89 SER CB 1 1
6 12924 1 1 89 SER H H 123.512 -7.931 12.524 1.00 . A A . 89 SER H 1 1
6 12925 1 1 89 SER HA H 121.971 -10.490 12.613 1.00 . A A . 89 SER HA 1 1
6 12926 1 1 89 SER HB2 H 123.474 -10.279 14.431 1.00 . A A . 89 SER HB2 1 1
6 12927 1 1 89 SER HB3 H 123.096 -8.573 14.653 1.00 . A A . 89 SER HB3 1 1
6 12928 1 1 89 SER HG H 121.838 -10.803 15.610 1.00 . A A . 89 SER HG 1 1
6 12929 1 1 89 SER N N 123.118 -8.758 12.183 1.00 . A A . 89 SER N 1 1
6 12930 1 1 89 SER O O 120.621 -7.641 12.512 1.00 . A A . 89 SER O 1 1
6 12931 1 1 89 SER OG O 121.671 -9.903 15.322 1.00 . A A . 89 SER OG 1 1
6 12932 1 1 90 ASP C C 118.516 -7.377 14.445 1.00 . A A . 90 ASP C 1 1
6 12933 1 1 90 ASP CA C 118.415 -8.687 13.654 1.00 . A A . 90 ASP CA 1 1
6 12934 1 1 90 ASP CB C 117.481 -9.691 14.352 1.00 . A A . 90 ASP CB 1 1
6 12935 1 1 90 ASP CG C 118.040 -10.115 15.720 1.00 . A A . 90 ASP CG 1 1
6 12936 1 1 90 ASP H H 119.875 -10.236 13.989 1.00 . A A . 90 ASP H 1 1
6 12937 1 1 90 ASP HA H 118.051 -8.488 12.657 1.00 . A A . 90 ASP HA 1 1
6 12938 1 1 90 ASP HB2 H 116.514 -9.233 14.493 1.00 . A A . 90 ASP HB2 1 1
6 12939 1 1 90 ASP HB3 H 117.371 -10.565 13.726 1.00 . A A . 90 ASP HB3 1 1
6 12940 1 1 90 ASP N N 119.748 -9.351 13.588 1.00 . A A . 90 ASP N 1 1
6 12941 1 1 90 ASP O O 117.874 -6.399 14.112 1.00 . A A . 90 ASP O 1 1
6 12942 1 1 90 ASP OD1 O 119.204 -9.859 15.988 1.00 . A A . 90 ASP OD1 1 1
6 12943 1 1 90 ASP OD2 O 117.285 -10.694 16.485 1.00 . A A . 90 ASP OD2 1 1
6 12944 1 1 91 ASP C C 120.025 -4.957 15.324 1.00 . A A . 91 ASP C 1 1
6 12945 1 1 91 ASP CA C 119.469 -6.053 16.236 1.00 . A A . 91 ASP CA 1 1
6 12946 1 1 91 ASP CB C 120.439 -6.356 17.380 1.00 . A A . 91 ASP CB 1 1
6 12947 1 1 91 ASP CG C 119.676 -6.944 18.576 1.00 . A A . 91 ASP CG 1 1
6 12948 1 1 91 ASP H H 119.857 -8.116 15.717 1.00 . A A . 91 ASP H 1 1
6 12949 1 1 91 ASP HA H 118.513 -5.743 16.631 1.00 . A A . 91 ASP HA 1 1
6 12950 1 1 91 ASP HB2 H 121.177 -7.068 17.042 1.00 . A A . 91 ASP HB2 1 1
6 12951 1 1 91 ASP HB3 H 120.932 -5.444 17.683 1.00 . A A . 91 ASP HB3 1 1
6 12952 1 1 91 ASP N N 119.330 -7.328 15.468 1.00 . A A . 91 ASP N 1 1
6 12953 1 1 91 ASP O O 119.577 -3.828 15.354 1.00 . A A . 91 ASP O 1 1
6 12954 1 1 91 ASP OD1 O 118.456 -6.983 18.524 1.00 . A A . 91 ASP OD1 1 1
6 12955 1 1 91 ASP OD2 O 120.329 -7.336 19.529 1.00 . A A . 91 ASP OD2 1 1
6 12956 1 1 92 PHE C C 120.419 -3.794 12.604 1.00 . A A . 92 PHE C 1 1
6 12957 1 1 92 PHE CA C 121.526 -4.262 13.554 1.00 . A A . 92 PHE CA 1 1
6 12958 1 1 92 PHE CB C 122.664 -4.949 12.796 1.00 . A A . 92 PHE CB 1 1
6 12959 1 1 92 PHE CD1 C 124.108 -3.004 12.097 1.00 . A A . 92 PHE CD1 1 1
6 12960 1 1 92 PHE CD2 C 122.831 -4.176 10.402 1.00 . A A . 92 PHE CD2 1 1
6 12961 1 1 92 PHE CE1 C 124.621 -2.145 11.116 1.00 . A A . 92 PHE CE1 1 1
6 12962 1 1 92 PHE CE2 C 123.342 -3.316 9.420 1.00 . A A . 92 PHE CE2 1 1
6 12963 1 1 92 PHE CG C 123.213 -4.019 11.739 1.00 . A A . 92 PHE CG 1 1
6 12964 1 1 92 PHE CZ C 124.238 -2.301 9.778 1.00 . A A . 92 PHE CZ 1 1
6 12965 1 1 92 PHE H H 121.307 -6.206 14.459 1.00 . A A . 92 PHE H 1 1
6 12966 1 1 92 PHE HA H 121.877 -3.392 14.084 1.00 . A A . 92 PHE HA 1 1
6 12967 1 1 92 PHE HB2 H 123.451 -5.209 13.489 1.00 . A A . 92 PHE HB2 1 1
6 12968 1 1 92 PHE HB3 H 122.290 -5.846 12.324 1.00 . A A . 92 PHE HB3 1 1
6 12969 1 1 92 PHE HD1 H 124.403 -2.883 13.128 1.00 . A A . 92 PHE HD1 1 1
6 12970 1 1 92 PHE HD2 H 122.140 -4.959 10.127 1.00 . A A . 92 PHE HD2 1 1
6 12971 1 1 92 PHE HE1 H 125.311 -1.361 11.391 1.00 . A A . 92 PHE HE1 1 1
6 12972 1 1 92 PHE HE2 H 123.047 -3.437 8.389 1.00 . A A . 92 PHE HE2 1 1
6 12973 1 1 92 PHE HZ H 124.633 -1.639 9.022 1.00 . A A . 92 PHE HZ 1 1
6 12974 1 1 92 PHE N N 120.975 -5.285 14.488 1.00 . A A . 92 PHE N 1 1
6 12975 1 1 92 PHE O O 120.455 -2.699 12.079 1.00 . A A . 92 PHE O 1 1
6 12976 1 1 93 TRP C C 117.222 -3.495 12.235 1.00 . A A . 93 TRP C 1 1
6 12977 1 1 93 TRP CA C 118.319 -4.254 11.472 1.00 . A A . 93 TRP CA 1 1
6 12978 1 1 93 TRP CB C 117.789 -5.596 10.972 1.00 . A A . 93 TRP CB 1 1
6 12979 1 1 93 TRP CD1 C 119.726 -6.189 9.460 1.00 . A A . 93 TRP CD1 1 1
6 12980 1 1 93 TRP CD2 C 117.782 -5.991 8.353 1.00 . A A . 93 TRP CD2 1 1
6 12981 1 1 93 TRP CE2 C 118.765 -6.315 7.389 1.00 . A A . 93 TRP CE2 1 1
6 12982 1 1 93 TRP CE3 C 116.462 -5.810 7.917 1.00 . A A . 93 TRP CE3 1 1
6 12983 1 1 93 TRP CG C 118.416 -5.913 9.657 1.00 . A A . 93 TRP CG 1 1
6 12984 1 1 93 TRP CH2 C 117.128 -6.271 5.625 1.00 . A A . 93 TRP CH2 1 1
6 12985 1 1 93 TRP CZ2 C 118.448 -6.455 6.039 1.00 . A A . 93 TRP CZ2 1 1
6 12986 1 1 93 TRP CZ3 C 116.139 -5.950 6.561 1.00 . A A . 93 TRP CZ3 1 1
6 12987 1 1 93 TRP H H 119.433 -5.507 12.821 1.00 . A A . 93 TRP H 1 1
6 12988 1 1 93 TRP HA H 118.682 -3.670 10.643 1.00 . A A . 93 TRP HA 1 1
6 12989 1 1 93 TRP HB2 H 118.037 -6.368 11.685 1.00 . A A . 93 TRP HB2 1 1
6 12990 1 1 93 TRP HB3 H 116.718 -5.541 10.856 1.00 . A A . 93 TRP HB3 1 1
6 12991 1 1 93 TRP HD1 H 120.486 -6.216 10.229 1.00 . A A . 93 TRP HD1 1 1
6 12992 1 1 93 TRP HE1 H 120.792 -6.643 7.698 1.00 . A A . 93 TRP HE1 1 1
6 12993 1 1 93 TRP HE3 H 115.690 -5.562 8.630 1.00 . A A . 93 TRP HE3 1 1
6 12994 1 1 93 TRP HH2 H 116.869 -6.374 4.585 1.00 . A A . 93 TRP HH2 1 1
6 12995 1 1 93 TRP HZ2 H 119.219 -6.703 5.320 1.00 . A A . 93 TRP HZ2 1 1
6 12996 1 1 93 TRP HZ3 H 115.122 -5.810 6.236 1.00 . A A . 93 TRP HZ3 1 1
6 12997 1 1 93 TRP N N 119.438 -4.628 12.383 1.00 . A A . 93 TRP N 1 1
6 12998 1 1 93 TRP NE1 N 119.933 -6.424 8.110 1.00 . A A . 93 TRP NE1 1 1
6 12999 1 1 93 TRP O O 116.429 -2.768 11.668 1.00 . A A . 93 TRP O 1 1
6 13000 1 1 94 ASP C C 116.080 -1.533 14.198 1.00 . A A . 94 ASP C 1 1
6 13001 1 1 94 ASP CA C 116.063 -3.060 14.318 1.00 . A A . 94 ASP CA 1 1
6 13002 1 1 94 ASP CB C 116.335 -3.488 15.760 1.00 . A A . 94 ASP CB 1 1
6 13003 1 1 94 ASP CG C 115.295 -2.872 16.706 1.00 . A A . 94 ASP CG 1 1
6 13004 1 1 94 ASP H H 117.760 -4.339 13.937 1.00 . A A . 94 ASP H 1 1
6 13005 1 1 94 ASP HA H 115.107 -3.440 14.001 1.00 . A A . 94 ASP HA 1 1
6 13006 1 1 94 ASP HB2 H 116.284 -4.564 15.826 1.00 . A A . 94 ASP HB2 1 1
6 13007 1 1 94 ASP HB3 H 117.322 -3.157 16.051 1.00 . A A . 94 ASP HB3 1 1
6 13008 1 1 94 ASP N N 117.141 -3.707 13.514 1.00 . A A . 94 ASP N 1 1
6 13009 1 1 94 ASP O O 115.028 -0.921 14.160 1.00 . A A . 94 ASP O 1 1
6 13010 1 1 94 ASP OD1 O 114.469 -2.099 16.243 1.00 . A A . 94 ASP OD1 1 1
6 13011 1 1 94 ASP OD2 O 115.341 -3.183 17.884 1.00 . A A . 94 ASP OD2 1 1
6 13012 1 1 95 THR C C 116.570 1.015 12.751 1.00 . A A . 95 THR C 1 1
6 13013 1 1 95 THR CA C 117.216 0.594 14.073 1.00 . A A . 95 THR CA 1 1
6 13014 1 1 95 THR CB C 118.678 1.030 14.148 1.00 . A A . 95 THR CB 1 1
6 13015 1 1 95 THR CG2 C 119.196 0.836 15.573 1.00 . A A . 95 THR CG2 1 1
6 13016 1 1 95 THR H H 118.079 -1.385 14.204 1.00 . A A . 95 THR H 1 1
6 13017 1 1 95 THR HA H 116.661 0.962 14.919 1.00 . A A . 95 THR HA 1 1
6 13018 1 1 95 THR HB H 118.755 2.073 13.881 1.00 . A A . 95 THR HB 1 1
6 13019 1 1 95 THR HG1 H 119.322 0.608 12.361 1.00 . A A . 95 THR HG1 1 1
6 13020 1 1 95 THR HG21 H 120.254 1.057 15.604 1.00 . A A . 95 THR HG21 1 1
6 13021 1 1 95 THR HG22 H 119.032 -0.185 15.881 1.00 . A A . 95 THR HG22 1 1
6 13022 1 1 95 THR HG23 H 118.671 1.505 16.240 1.00 . A A . 95 THR HG23 1 1
6 13023 1 1 95 THR N N 117.228 -0.898 14.161 1.00 . A A . 95 THR N 1 1
6 13024 1 1 95 THR O O 115.926 2.040 12.644 1.00 . A A . 95 THR O 1 1
6 13025 1 1 95 THR OG1 O 119.451 0.253 13.243 1.00 . A A . 95 THR OG1 1 1
6 13026 1 1 96 THR C C 114.644 0.584 10.476 1.00 . A A . 96 THR C 1 1
6 13027 1 1 96 THR CA C 116.167 0.484 10.405 1.00 . A A . 96 THR CA 1 1
6 13028 1 1 96 THR CB C 116.518 -0.765 9.593 1.00 . A A . 96 THR CB 1 1
6 13029 1 1 96 THR CG2 C 116.248 -0.505 8.115 1.00 . A A . 96 THR CG2 1 1
6 13030 1 1 96 THR H H 117.275 -0.617 11.890 1.00 . A A . 96 THR H 1 1
6 13031 1 1 96 THR HA H 116.640 1.324 9.922 1.00 . A A . 96 THR HA 1 1
6 13032 1 1 96 THR HB H 115.910 -1.591 9.921 1.00 . A A . 96 THR HB 1 1
6 13033 1 1 96 THR HG1 H 117.953 -1.845 10.347 1.00 . A A . 96 THR HG1 1 1
6 13034 1 1 96 THR HG21 H 115.228 -0.177 7.989 1.00 . A A . 96 THR HG21 1 1
6 13035 1 1 96 THR HG22 H 116.404 -1.416 7.556 1.00 . A A . 96 THR HG22 1 1
6 13036 1 1 96 THR HG23 H 116.919 0.259 7.753 1.00 . A A . 96 THR HG23 1 1
6 13037 1 1 96 THR N N 116.748 0.200 11.749 1.00 . A A . 96 THR N 1 1
6 13038 1 1 96 THR O O 114.025 1.494 9.954 1.00 . A A . 96 THR O 1 1
6 13039 1 1 96 THR OG1 O 117.894 -1.076 9.776 1.00 . A A . 96 THR OG1 1 1
6 13040 1 1 97 ARG C C 112.026 0.698 12.151 1.00 . A A . 97 ARG C 1 1
6 13041 1 1 97 ARG CA C 112.560 -0.420 11.250 1.00 . A A . 97 ARG CA 1 1
6 13042 1 1 97 ARG CB C 112.254 -1.782 11.876 1.00 . A A . 97 ARG CB 1 1
6 13043 1 1 97 ARG CD C 112.225 -4.250 11.504 1.00 . A A . 97 ARG CD 1 1
6 13044 1 1 97 ARG CG C 112.547 -2.895 10.867 1.00 . A A . 97 ARG CG 1 1
6 13045 1 1 97 ARG CZ C 112.066 -6.473 10.559 1.00 . A A . 97 ARG CZ 1 1
6 13046 1 1 97 ARG H H 114.589 -1.097 11.532 1.00 . A A . 97 ARG H 1 1
6 13047 1 1 97 ARG HA H 112.091 -0.360 10.282 1.00 . A A . 97 ARG HA 1 1
6 13048 1 1 97 ARG HB2 H 112.869 -1.920 12.755 1.00 . A A . 97 ARG HB2 1 1
6 13049 1 1 97 ARG HB3 H 111.212 -1.820 12.158 1.00 . A A . 97 ARG HB3 1 1
6 13050 1 1 97 ARG HD2 H 112.844 -4.411 12.376 1.00 . A A . 97 ARG HD2 1 1
6 13051 1 1 97 ARG HD3 H 111.180 -4.301 11.769 1.00 . A A . 97 ARG HD3 1 1
6 13052 1 1 97 ARG HE H 113.089 -5.014 9.683 1.00 . A A . 97 ARG HE 1 1
6 13053 1 1 97 ARG HG2 H 111.938 -2.753 9.987 1.00 . A A . 97 ARG HG2 1 1
6 13054 1 1 97 ARG HG3 H 113.591 -2.867 10.593 1.00 . A A . 97 ARG HG3 1 1
6 13055 1 1 97 ARG HH11 H 113.635 -7.156 11.599 1.00 . A A . 97 ARG HH11 1 1
6 13056 1 1 97 ARG HH12 H 112.388 -8.314 11.277 1.00 . A A . 97 ARG HH12 1 1
6 13057 1 1 97 ARG HH21 H 110.384 -6.076 9.548 1.00 . A A . 97 ARG HH21 1 1
6 13058 1 1 97 ARG HH22 H 110.549 -7.704 10.117 1.00 . A A . 97 ARG HH22 1 1
6 13059 1 1 97 ARG N N 114.047 -0.382 11.123 1.00 . A A . 97 ARG N 1 1
6 13060 1 1 97 ARG NE N 112.534 -5.259 10.453 1.00 . A A . 97 ARG NE 1 1
6 13061 1 1 97 ARG NH1 N 112.749 -7.386 11.194 1.00 . A A . 97 ARG NH1 1 1
6 13062 1 1 97 ARG NH2 N 110.910 -6.775 10.033 1.00 . A A . 97 ARG NH2 1 1
6 13063 1 1 97 ARG O O 110.979 1.257 11.883 1.00 . A A . 97 ARG O 1 1
6 13064 1 1 98 ASN C C 112.131 3.438 13.392 1.00 . A A . 98 ASN C 1 1
6 13065 1 1 98 ASN CA C 112.172 2.091 14.122 1.00 . A A . 98 ASN CA 1 1
6 13066 1 1 98 ASN CB C 113.119 2.138 15.322 1.00 . A A . 98 ASN CB 1 1
6 13067 1 1 98 ASN CG C 112.821 0.962 16.255 1.00 . A A . 98 ASN CG 1 1
6 13068 1 1 98 ASN H H 113.541 0.558 13.443 1.00 . A A . 98 ASN H 1 1
6 13069 1 1 98 ASN HA H 111.174 1.830 14.437 1.00 . A A . 98 ASN HA 1 1
6 13070 1 1 98 ASN HB2 H 114.141 2.076 14.977 1.00 . A A . 98 ASN HB2 1 1
6 13071 1 1 98 ASN HB3 H 112.975 3.065 15.858 1.00 . A A . 98 ASN HB3 1 1
6 13072 1 1 98 ASN HD21 H 114.601 1.026 17.134 1.00 . A A . 98 ASN HD21 1 1
6 13073 1 1 98 ASN HD22 H 113.554 -0.185 17.700 1.00 . A A . 98 ASN HD22 1 1
6 13074 1 1 98 ASN N N 112.704 1.021 13.225 1.00 . A A . 98 ASN N 1 1
6 13075 1 1 98 ASN ND2 N 113.734 0.569 17.100 1.00 . A A . 98 ASN ND2 1 1
6 13076 1 1 98 ASN O O 111.161 4.164 13.482 1.00 . A A . 98 ASN O 1 1
6 13077 1 1 98 ASN OD1 O 111.749 0.394 16.210 1.00 . A A . 98 ASN OD1 1 1
6 13078 1 1 99 ALA C C 112.041 5.143 10.893 1.00 . A A . 99 ALA C 1 1
6 13079 1 1 99 ALA CA C 113.156 5.094 11.947 1.00 . A A . 99 ALA CA 1 1
6 13080 1 1 99 ALA CB C 114.525 5.160 11.268 1.00 . A A . 99 ALA CB 1 1
6 13081 1 1 99 ALA H H 113.953 3.209 12.603 1.00 . A A . 99 ALA H 1 1
6 13082 1 1 99 ALA HA H 113.054 5.921 12.631 1.00 . A A . 99 ALA HA 1 1
6 13083 1 1 99 ALA HB1 H 115.262 4.689 11.901 1.00 . A A . 99 ALA HB1 1 1
6 13084 1 1 99 ALA HB2 H 114.797 6.192 11.106 1.00 . A A . 99 ALA HB2 1 1
6 13085 1 1 99 ALA HB3 H 114.482 4.644 10.321 1.00 . A A . 99 ALA HB3 1 1
6 13086 1 1 99 ALA N N 113.162 3.786 12.673 1.00 . A A . 99 ALA N 1 1
6 13087 1 1 99 ALA O O 111.269 6.081 10.839 1.00 . A A . 99 ALA O 1 1
6 13088 1 1 100 ILE C C 109.489 4.003 9.677 1.00 . A A . 100 ILE C 1 1
6 13089 1 1 100 ILE CA C 110.871 4.135 9.020 1.00 . A A . 100 ILE CA 1 1
6 13090 1 1 100 ILE CB C 111.192 2.926 8.132 1.00 . A A . 100 ILE CB 1 1
6 13091 1 1 100 ILE CD1 C 113.009 1.886 6.761 1.00 . A A . 100 ILE CD1 1 1
6 13092 1 1 100 ILE CG1 C 112.495 3.192 7.372 1.00 . A A . 100 ILE CG1 1 1
6 13093 1 1 100 ILE CG2 C 110.060 2.705 7.126 1.00 . A A . 100 ILE CG2 1 1
6 13094 1 1 100 ILE H H 112.559 3.378 10.126 1.00 . A A . 100 ILE H 1 1
6 13095 1 1 100 ILE HA H 110.915 5.042 8.437 1.00 . A A . 100 ILE HA 1 1
6 13096 1 1 100 ILE HB H 111.306 2.046 8.749 1.00 . A A . 100 ILE HB 1 1
6 13097 1 1 100 ILE HD11 H 113.657 1.390 7.469 1.00 . A A . 100 ILE HD11 1 1
6 13098 1 1 100 ILE HD12 H 113.561 2.101 5.858 1.00 . A A . 100 ILE HD12 1 1
6 13099 1 1 100 ILE HD13 H 112.172 1.242 6.528 1.00 . A A . 100 ILE HD13 1 1
6 13100 1 1 100 ILE HG12 H 112.311 3.908 6.583 1.00 . A A . 100 ILE HG12 1 1
6 13101 1 1 100 ILE HG13 H 113.236 3.587 8.049 1.00 . A A . 100 ILE HG13 1 1
6 13102 1 1 100 ILE HG21 H 110.196 1.751 6.637 1.00 . A A . 100 ILE HG21 1 1
6 13103 1 1 100 ILE HG22 H 110.074 3.492 6.387 1.00 . A A . 100 ILE HG22 1 1
6 13104 1 1 100 ILE HG23 H 109.111 2.711 7.643 1.00 . A A . 100 ILE HG23 1 1
6 13105 1 1 100 ILE N N 111.943 4.141 10.062 1.00 . A A . 100 ILE N 1 1
6 13106 1 1 100 ILE O O 108.543 4.664 9.295 1.00 . A A . 100 ILE O 1 1
6 13107 1 1 101 GLN C C 107.639 4.250 12.074 1.00 . A A . 101 GLN C 1 1
6 13108 1 1 101 GLN CA C 108.051 2.966 11.338 1.00 . A A . 101 GLN CA 1 1
6 13109 1 1 101 GLN CB C 108.287 1.822 12.324 1.00 . A A . 101 GLN CB 1 1
6 13110 1 1 101 GLN CD C 107.198 0.232 13.911 1.00 . A A . 101 GLN CD 1 1
6 13111 1 1 101 GLN CG C 106.984 1.479 13.049 1.00 . A A . 101 GLN CG 1 1
6 13112 1 1 101 GLN H H 110.149 2.638 10.949 1.00 . A A . 101 GLN H 1 1
6 13113 1 1 101 GLN HA H 107.293 2.684 10.623 1.00 . A A . 101 GLN HA 1 1
6 13114 1 1 101 GLN HB2 H 108.638 0.953 11.786 1.00 . A A . 101 GLN HB2 1 1
6 13115 1 1 101 GLN HB3 H 109.031 2.119 13.048 1.00 . A A . 101 GLN HB3 1 1
6 13116 1 1 101 GLN HE21 H 105.602 0.563 15.046 1.00 . A A . 101 GLN HE21 1 1
6 13117 1 1 101 GLN HE22 H 106.493 -0.829 15.434 1.00 . A A . 101 GLN HE22 1 1
6 13118 1 1 101 GLN HG2 H 106.691 2.308 13.676 1.00 . A A . 101 GLN HG2 1 1
6 13119 1 1 101 GLN HG3 H 106.208 1.284 12.324 1.00 . A A . 101 GLN HG3 1 1
6 13120 1 1 101 GLN N N 109.367 3.150 10.657 1.00 . A A . 101 GLN N 1 1
6 13121 1 1 101 GLN NE2 N 106.361 -0.033 14.877 1.00 . A A . 101 GLN NE2 1 1
6 13122 1 1 101 GLN O O 106.487 4.637 12.068 1.00 . A A . 101 GLN O 1 1
6 13123 1 1 101 GLN OE1 O 108.138 -0.509 13.704 1.00 . A A . 101 GLN OE1 1 1
6 13124 1 1 102 LEU C C 107.705 7.238 12.521 1.00 . A A . 102 LEU C 1 1
6 13125 1 1 102 LEU CA C 108.230 6.151 13.467 1.00 . A A . 102 LEU CA 1 1
6 13126 1 1 102 LEU CB C 109.551 6.595 14.107 1.00 . A A . 102 LEU CB 1 1
6 13127 1 1 102 LEU CD1 C 108.274 7.713 15.955 1.00 . A A . 102 LEU CD1 1 1
6 13128 1 1 102 LEU CD2 C 110.665 8.305 15.551 1.00 . A A . 102 LEU CD2 1 1
6 13129 1 1 102 LEU CG C 109.348 7.903 14.882 1.00 . A A . 102 LEU CG 1 1
6 13130 1 1 102 LEU H H 109.488 4.566 12.718 1.00 . A A . 102 LEU H 1 1
6 13131 1 1 102 LEU HA H 107.505 5.942 14.236 1.00 . A A . 102 LEU HA 1 1
6 13132 1 1 102 LEU HB2 H 109.896 5.827 14.784 1.00 . A A . 102 LEU HB2 1 1
6 13133 1 1 102 LEU HB3 H 110.289 6.749 13.334 1.00 . A A . 102 LEU HB3 1 1
6 13134 1 1 102 LEU HD11 H 108.530 8.298 16.826 1.00 . A A . 102 LEU HD11 1 1
6 13135 1 1 102 LEU HD12 H 108.216 6.669 16.226 1.00 . A A . 102 LEU HD12 1 1
6 13136 1 1 102 LEU HD13 H 107.320 8.040 15.570 1.00 . A A . 102 LEU HD13 1 1
6 13137 1 1 102 LEU HD21 H 111.160 9.055 14.951 1.00 . A A . 102 LEU HD21 1 1
6 13138 1 1 102 LEU HD22 H 111.303 7.439 15.641 1.00 . A A . 102 LEU HD22 1 1
6 13139 1 1 102 LEU HD23 H 110.463 8.707 16.533 1.00 . A A . 102 LEU HD23 1 1
6 13140 1 1 102 LEU HG H 109.039 8.681 14.198 1.00 . A A . 102 LEU HG 1 1
6 13141 1 1 102 LEU N N 108.568 4.902 12.718 1.00 . A A . 102 LEU N 1 1
6 13142 1 1 102 LEU O O 106.743 7.922 12.824 1.00 . A A . 102 LEU O 1 1
6 13143 1 1 103 GLN C C 106.550 7.937 9.744 1.00 . A A . 103 GLN C 1 1
6 13144 1 1 103 GLN CA C 107.817 8.444 10.435 1.00 . A A . 103 GLN CA 1 1
6 13145 1 1 103 GLN CB C 108.938 8.695 9.434 1.00 . A A . 103 GLN CB 1 1
6 13146 1 1 103 GLN CD C 110.003 10.358 10.977 1.00 . A A . 103 GLN CD 1 1
6 13147 1 1 103 GLN CG C 110.224 9.076 10.173 1.00 . A A . 103 GLN CG 1 1
6 13148 1 1 103 GLN H H 109.067 6.808 11.141 1.00 . A A . 103 GLN H 1 1
6 13149 1 1 103 GLN HA H 107.601 9.330 11.011 1.00 . A A . 103 GLN HA 1 1
6 13150 1 1 103 GLN HB2 H 109.103 7.796 8.864 1.00 . A A . 103 GLN HB2 1 1
6 13151 1 1 103 GLN HB3 H 108.654 9.498 8.770 1.00 . A A . 103 GLN HB3 1 1
6 13152 1 1 103 GLN HE21 H 110.661 9.569 12.675 1.00 . A A . 103 GLN HE21 1 1
6 13153 1 1 103 GLN HE22 H 110.165 11.189 12.773 1.00 . A A . 103 GLN HE22 1 1
6 13154 1 1 103 GLN HG2 H 110.504 8.276 10.843 1.00 . A A . 103 GLN HG2 1 1
6 13155 1 1 103 GLN HG3 H 111.015 9.237 9.456 1.00 . A A . 103 GLN HG3 1 1
6 13156 1 1 103 GLN N N 108.315 7.396 11.374 1.00 . A A . 103 GLN N 1 1
6 13157 1 1 103 GLN NE2 N 110.301 10.374 12.248 1.00 . A A . 103 GLN NE2 1 1
6 13158 1 1 103 GLN O O 105.593 8.664 9.567 1.00 . A A . 103 GLN O 1 1
6 13159 1 1 103 GLN OE1 O 109.561 11.358 10.444 1.00 . A A . 103 GLN OE1 1 1
6 13160 1 1 104 PHE C C 104.124 6.309 9.683 1.00 . A A . 104 PHE C 1 1
6 13161 1 1 104 PHE CA C 105.299 6.127 8.731 1.00 . A A . 104 PHE CA 1 1
6 13162 1 1 104 PHE CB C 105.572 4.630 8.525 1.00 . A A . 104 PHE CB 1 1
6 13163 1 1 104 PHE CD1 C 107.260 4.863 6.665 1.00 . A A . 104 PHE CD1 1 1
6 13164 1 1 104 PHE CD2 C 105.215 3.631 6.236 1.00 . A A . 104 PHE CD2 1 1
6 13165 1 1 104 PHE CE1 C 107.682 4.617 5.351 1.00 . A A . 104 PHE CE1 1 1
6 13166 1 1 104 PHE CE2 C 105.637 3.382 4.923 1.00 . A A . 104 PHE CE2 1 1
6 13167 1 1 104 PHE CG C 106.028 4.372 7.107 1.00 . A A . 104 PHE CG 1 1
6 13168 1 1 104 PHE CZ C 106.871 3.876 4.481 1.00 . A A . 104 PHE CZ 1 1
6 13169 1 1 104 PHE H H 107.298 6.106 9.545 1.00 . A A . 104 PHE H 1 1
6 13170 1 1 104 PHE HA H 105.116 6.606 7.782 1.00 . A A . 104 PHE HA 1 1
6 13171 1 1 104 PHE HB2 H 106.339 4.309 9.213 1.00 . A A . 104 PHE HB2 1 1
6 13172 1 1 104 PHE HB3 H 104.665 4.073 8.714 1.00 . A A . 104 PHE HB3 1 1
6 13173 1 1 104 PHE HD1 H 107.886 5.435 7.335 1.00 . A A . 104 PHE HD1 1 1
6 13174 1 1 104 PHE HD2 H 104.264 3.250 6.578 1.00 . A A . 104 PHE HD2 1 1
6 13175 1 1 104 PHE HE1 H 108.633 4.996 5.010 1.00 . A A . 104 PHE HE1 1 1
6 13176 1 1 104 PHE HE2 H 105.008 2.812 4.250 1.00 . A A . 104 PHE HE2 1 1
6 13177 1 1 104 PHE HZ H 107.198 3.685 3.470 1.00 . A A . 104 PHE HZ 1 1
6 13178 1 1 104 PHE N N 106.523 6.681 9.377 1.00 . A A . 104 PHE N 1 1
6 13179 1 1 104 PHE O O 103.038 6.676 9.289 1.00 . A A . 104 PHE O 1 1
6 13180 1 1 105 LYS C C 102.807 7.678 12.006 1.00 . A A . 105 LYS C 1 1
6 13181 1 1 105 LYS CA C 103.257 6.218 11.935 1.00 . A A . 105 LYS CA 1 1
6 13182 1 1 105 LYS CB C 103.865 5.771 13.257 1.00 . A A . 105 LYS CB 1 1
6 13183 1 1 105 LYS CD C 103.369 5.178 15.617 1.00 . A A . 105 LYS CD 1 1
6 13184 1 1 105 LYS CE C 102.279 5.112 16.691 1.00 . A A . 105 LYS CE 1 1
6 13185 1 1 105 LYS CG C 102.779 5.740 14.329 1.00 . A A . 105 LYS CG 1 1
6 13186 1 1 105 LYS H H 105.234 5.771 11.239 1.00 . A A . 105 LYS H 1 1
6 13187 1 1 105 LYS HA H 102.434 5.572 11.671 1.00 . A A . 105 LYS HA 1 1
6 13188 1 1 105 LYS HB2 H 104.291 4.785 13.143 1.00 . A A . 105 LYS HB2 1 1
6 13189 1 1 105 LYS HB3 H 104.638 6.466 13.551 1.00 . A A . 105 LYS HB3 1 1
6 13190 1 1 105 LYS HD2 H 103.756 4.187 15.431 1.00 . A A . 105 LYS HD2 1 1
6 13191 1 1 105 LYS HD3 H 104.168 5.820 15.954 1.00 . A A . 105 LYS HD3 1 1
6 13192 1 1 105 LYS HE2 H 101.934 6.109 16.933 1.00 . A A . 105 LYS HE2 1 1
6 13193 1 1 105 LYS HE3 H 101.456 4.502 16.353 1.00 . A A . 105 LYS HE3 1 1
6 13194 1 1 105 LYS HG2 H 102.415 6.742 14.503 1.00 . A A . 105 LYS HG2 1 1
6 13195 1 1 105 LYS HG3 H 101.966 5.109 14.001 1.00 . A A . 105 LYS HG3 1 1
6 13196 1 1 105 LYS HZ1 H 103.431 5.211 18.425 1.00 . A A . 105 LYS HZ1 1 1
6 13197 1 1 105 LYS HZ2 H 103.603 3.752 17.569 1.00 . A A . 105 LYS HZ2 1 1
6 13198 1 1 105 LYS HZ3 H 102.199 4.049 18.480 1.00 . A A . 105 LYS HZ3 1 1
6 13199 1 1 105 LYS N N 104.346 6.060 10.944 1.00 . A A . 105 LYS N 1 1
6 13200 1 1 105 LYS NZ N 102.928 4.484 17.880 1.00 . A A . 105 LYS NZ 1 1
6 13201 1 1 105 LYS O O 101.648 7.962 12.235 1.00 . A A . 105 LYS O 1 1
6 13202 1 1 106 GLN C C 102.594 10.431 10.515 1.00 . A A . 106 GLN C 1 1
6 13203 1 1 106 GLN CA C 103.287 10.052 11.830 1.00 . A A . 106 GLN CA 1 1
6 13204 1 1 106 GLN CB C 104.598 10.834 11.959 1.00 . A A . 106 GLN CB 1 1
6 13205 1 1 106 GLN CD C 106.579 11.303 13.401 1.00 . A A . 106 GLN CD 1 1
6 13206 1 1 106 GLN CG C 105.234 10.576 13.325 1.00 . A A . 106 GLN CG 1 1
6 13207 1 1 106 GLN H H 104.635 8.405 11.572 1.00 . A A . 106 GLN H 1 1
6 13208 1 1 106 GLN HA H 102.647 10.254 12.675 1.00 . A A . 106 GLN HA 1 1
6 13209 1 1 106 GLN HB2 H 105.280 10.519 11.182 1.00 . A A . 106 GLN HB2 1 1
6 13210 1 1 106 GLN HB3 H 104.398 11.890 11.852 1.00 . A A . 106 GLN HB3 1 1
6 13211 1 1 106 GLN HE21 H 106.064 12.395 14.977 1.00 . A A . 106 GLN HE21 1 1
6 13212 1 1 106 GLN HE22 H 107.631 12.669 14.385 1.00 . A A . 106 GLN HE22 1 1
6 13213 1 1 106 GLN HG2 H 104.580 10.946 14.102 1.00 . A A . 106 GLN HG2 1 1
6 13214 1 1 106 GLN HG3 H 105.390 9.517 13.457 1.00 . A A . 106 GLN HG3 1 1
6 13215 1 1 106 GLN N N 103.698 8.617 11.793 1.00 . A A . 106 GLN N 1 1
6 13216 1 1 106 GLN NE2 N 106.775 12.196 14.331 1.00 . A A . 106 GLN NE2 1 1
6 13217 1 1 106 GLN O O 101.876 11.408 10.443 1.00 . A A . 106 GLN O 1 1
6 13218 1 1 106 GLN OE1 O 107.462 11.054 12.603 1.00 . A A . 106 GLN OE1 1 1
6 13219 1 1 107 GLY C C 103.209 10.605 7.203 1.00 . A A . 107 GLY C 1 1
6 13220 1 1 107 GLY CA C 102.172 10.007 8.169 1.00 . A A . 107 GLY CA 1 1
6 13221 1 1 107 GLY H H 103.397 8.894 9.545 1.00 . A A . 107 GLY H 1 1
6 13222 1 1 107 GLY HA2 H 101.756 9.109 7.737 1.00 . A A . 107 GLY HA2 1 1
6 13223 1 1 107 GLY HA3 H 101.382 10.726 8.330 1.00 . A A . 107 GLY HA3 1 1
6 13224 1 1 107 GLY N N 102.809 9.674 9.474 1.00 . A A . 107 GLY N 1 1
6 13225 1 1 107 GLY O O 102.875 11.018 6.111 1.00 . A A . 107 GLY O 1 1
6 13226 1 1 108 ASN C C 106.317 10.085 6.045 1.00 . A A . 108 ASN C 1 1
6 13227 1 1 108 ASN CA C 105.499 11.216 6.674 1.00 . A A . 108 ASN CA 1 1
6 13228 1 1 108 ASN CB C 106.369 12.104 7.563 1.00 . A A . 108 ASN CB 1 1
6 13229 1 1 108 ASN CG C 105.602 13.381 7.905 1.00 . A A . 108 ASN CG 1 1
6 13230 1 1 108 ASN H H 104.732 10.315 8.461 1.00 . A A . 108 ASN H 1 1
6 13231 1 1 108 ASN HA H 105.051 11.797 5.884 1.00 . A A . 108 ASN HA 1 1
6 13232 1 1 108 ASN HB2 H 106.612 11.572 8.474 1.00 . A A . 108 ASN HB2 1 1
6 13233 1 1 108 ASN HB3 H 107.278 12.358 7.041 1.00 . A A . 108 ASN HB3 1 1
6 13234 1 1 108 ASN HD21 H 106.447 13.587 9.690 1.00 . A A . 108 ASN HD21 1 1
6 13235 1 1 108 ASN HD22 H 105.317 14.785 9.280 1.00 . A A . 108 ASN HD22 1 1
6 13236 1 1 108 ASN N N 104.465 10.654 7.584 1.00 . A A . 108 ASN N 1 1
6 13237 1 1 108 ASN ND2 N 105.806 13.966 9.054 1.00 . A A . 108 ASN ND2 1 1
6 13238 1 1 108 ASN O O 107.363 9.703 6.530 1.00 . A A . 108 ASN O 1 1
6 13239 1 1 108 ASN OD1 O 104.802 13.850 7.120 1.00 . A A . 108 ASN OD1 1 1
6 13240 1 1 109 PHE C C 107.910 8.892 3.749 1.00 . A A . 109 PHE C 1 1
6 13241 1 1 109 PHE CA C 106.526 8.452 4.241 1.00 . A A . 109 PHE CA 1 1
6 13242 1 1 109 PHE CB C 105.632 8.155 3.032 1.00 . A A . 109 PHE CB 1 1
6 13243 1 1 109 PHE CD1 C 103.943 7.169 4.663 1.00 . A A . 109 PHE CD1 1 1
6 13244 1 1 109 PHE CD2 C 104.049 6.306 2.398 1.00 . A A . 109 PHE CD2 1 1
6 13245 1 1 109 PHE CE1 C 102.905 6.272 4.952 1.00 . A A . 109 PHE CE1 1 1
6 13246 1 1 109 PHE CE2 C 103.013 5.416 2.685 1.00 . A A . 109 PHE CE2 1 1
6 13247 1 1 109 PHE CG C 104.519 7.185 3.382 1.00 . A A . 109 PHE CG 1 1
6 13248 1 1 109 PHE CZ C 102.442 5.397 3.959 1.00 . A A . 109 PHE CZ 1 1
6 13249 1 1 109 PHE H H 104.975 9.896 4.602 1.00 . A A . 109 PHE H 1 1
6 13250 1 1 109 PHE HA H 106.604 7.576 4.864 1.00 . A A . 109 PHE HA 1 1
6 13251 1 1 109 PHE HB2 H 105.195 9.078 2.682 1.00 . A A . 109 PHE HB2 1 1
6 13252 1 1 109 PHE HB3 H 106.236 7.730 2.243 1.00 . A A . 109 PHE HB3 1 1
6 13253 1 1 109 PHE HD1 H 104.303 7.843 5.426 1.00 . A A . 109 PHE HD1 1 1
6 13254 1 1 109 PHE HD2 H 104.490 6.317 1.413 1.00 . A A . 109 PHE HD2 1 1
6 13255 1 1 109 PHE HE1 H 102.461 6.255 5.938 1.00 . A A . 109 PHE HE1 1 1
6 13256 1 1 109 PHE HE2 H 102.654 4.741 1.924 1.00 . A A . 109 PHE HE2 1 1
6 13257 1 1 109 PHE HZ H 101.640 4.711 4.172 1.00 . A A . 109 PHE HZ 1 1
6 13258 1 1 109 PHE N N 105.825 9.560 4.956 1.00 . A A . 109 PHE N 1 1
6 13259 1 1 109 PHE O O 108.867 8.149 3.830 1.00 . A A . 109 PHE O 1 1
6 13260 1 1 110 LYS C C 110.396 10.579 3.777 1.00 . A A . 110 LYS C 1 1
6 13261 1 1 110 LYS CA C 109.348 10.511 2.668 1.00 . A A . 110 LYS CA 1 1
6 13262 1 1 110 LYS CB C 109.119 11.905 2.075 1.00 . A A . 110 LYS CB 1 1
6 13263 1 1 110 LYS CD C 110.229 13.897 1.057 1.00 . A A . 110 LYS CD 1 1
6 13264 1 1 110 LYS CE C 111.549 14.460 0.511 1.00 . A A . 110 LYS CE 1 1
6 13265 1 1 110 LYS CG C 110.444 12.466 1.549 1.00 . A A . 110 LYS CG 1 1
6 13266 1 1 110 LYS H H 107.235 10.654 3.110 1.00 . A A . 110 LYS H 1 1
6 13267 1 1 110 LYS HA H 109.663 9.812 1.914 1.00 . A A . 110 LYS HA 1 1
6 13268 1 1 110 LYS HB2 H 108.406 11.841 1.267 1.00 . A A . 110 LYS HB2 1 1
6 13269 1 1 110 LYS HB3 H 108.734 12.561 2.843 1.00 . A A . 110 LYS HB3 1 1
6 13270 1 1 110 LYS HD2 H 109.487 13.899 0.272 1.00 . A A . 110 LYS HD2 1 1
6 13271 1 1 110 LYS HD3 H 109.891 14.512 1.875 1.00 . A A . 110 LYS HD3 1 1
6 13272 1 1 110 LYS HE2 H 112.312 14.423 1.277 1.00 . A A . 110 LYS HE2 1 1
6 13273 1 1 110 LYS HE3 H 111.861 13.904 -0.358 1.00 . A A . 110 LYS HE3 1 1
6 13274 1 1 110 LYS HG2 H 111.176 12.464 2.344 1.00 . A A . 110 LYS HG2 1 1
6 13275 1 1 110 LYS HG3 H 110.795 11.853 0.732 1.00 . A A . 110 LYS HG3 1 1
6 13276 1 1 110 LYS HZ1 H 110.266 15.984 -0.163 1.00 . A A . 110 LYS HZ1 1 1
6 13277 1 1 110 LYS HZ2 H 111.885 16.161 -0.649 1.00 . A A . 110 LYS HZ2 1 1
6 13278 1 1 110 LYS HZ3 H 111.440 16.497 0.952 1.00 . A A . 110 LYS HZ3 1 1
6 13279 1 1 110 LYS N N 108.020 10.074 3.199 1.00 . A A . 110 LYS N 1 1
6 13280 1 1 110 LYS NZ N 111.261 15.882 0.133 1.00 . A A . 110 LYS NZ 1 1
6 13281 1 1 110 LYS O O 111.503 10.100 3.619 1.00 . A A . 110 LYS O 1 1
6 13282 1 1 111 GLN C C 111.450 9.930 6.516 1.00 . A A . 111 GLN C 1 1
6 13283 1 1 111 GLN CA C 111.088 11.312 5.966 1.00 . A A . 111 GLN CA 1 1
6 13284 1 1 111 GLN CB C 110.434 12.190 7.030 1.00 . A A . 111 GLN CB 1 1
6 13285 1 1 111 GLN CD C 109.458 14.444 7.488 1.00 . A A . 111 GLN CD 1 1
6 13286 1 1 111 GLN CG C 110.220 13.597 6.468 1.00 . A A . 111 GLN CG 1 1
6 13287 1 1 111 GLN H H 109.195 11.601 4.976 1.00 . A A . 111 GLN H 1 1
6 13288 1 1 111 GLN HA H 111.970 11.784 5.567 1.00 . A A . 111 GLN HA 1 1
6 13289 1 1 111 GLN HB2 H 109.482 11.765 7.312 1.00 . A A . 111 GLN HB2 1 1
6 13290 1 1 111 GLN HB3 H 111.074 12.245 7.897 1.00 . A A . 111 GLN HB3 1 1
6 13291 1 1 111 GLN HE21 H 110.825 15.882 7.535 1.00 . A A . 111 GLN HE21 1 1
6 13292 1 1 111 GLN HE22 H 109.480 16.125 8.542 1.00 . A A . 111 GLN HE22 1 1
6 13293 1 1 111 GLN HG2 H 111.180 14.053 6.264 1.00 . A A . 111 GLN HG2 1 1
6 13294 1 1 111 GLN HG3 H 109.649 13.537 5.554 1.00 . A A . 111 GLN HG3 1 1
6 13295 1 1 111 GLN N N 110.078 11.192 4.879 1.00 . A A . 111 GLN N 1 1
6 13296 1 1 111 GLN NE2 N 109.964 15.577 7.888 1.00 . A A . 111 GLN NE2 1 1
6 13297 1 1 111 GLN O O 112.594 9.667 6.829 1.00 . A A . 111 GLN O 1 1
6 13298 1 1 111 GLN OE1 O 108.382 14.074 7.915 1.00 . A A . 111 GLN OE1 1 1
6 13299 1 1 112 GLY C C 111.784 6.978 6.201 1.00 . A A . 112 GLY C 1 1
6 13300 1 1 112 GLY CA C 110.830 7.683 7.160 1.00 . A A . 112 GLY CA 1 1
6 13301 1 1 112 GLY H H 109.579 9.250 6.380 1.00 . A A . 112 GLY H 1 1
6 13302 1 1 112 GLY HA2 H 111.295 7.777 8.131 1.00 . A A . 112 GLY HA2 1 1
6 13303 1 1 112 GLY HA3 H 109.924 7.104 7.249 1.00 . A A . 112 GLY HA3 1 1
6 13304 1 1 112 GLY N N 110.501 9.040 6.634 1.00 . A A . 112 GLY N 1 1
6 13305 1 1 112 GLY O O 112.800 6.443 6.603 1.00 . A A . 112 GLY O 1 1
6 13306 1 1 113 LEU C C 113.727 6.963 3.899 1.00 . A A . 113 LEU C 1 1
6 13307 1 1 113 LEU CA C 112.362 6.282 3.958 1.00 . A A . 113 LEU CA 1 1
6 13308 1 1 113 LEU CB C 111.653 6.412 2.611 1.00 . A A . 113 LEU CB 1 1
6 13309 1 1 113 LEU CD1 C 109.570 5.837 1.361 1.00 . A A . 113 LEU CD1 1 1
6 13310 1 1 113 LEU CD2 C 110.849 4.060 2.567 1.00 . A A . 113 LEU CD2 1 1
6 13311 1 1 113 LEU CG C 110.412 5.525 2.601 1.00 . A A . 113 LEU CG 1 1
6 13312 1 1 113 LEU H H 110.644 7.395 4.629 1.00 . A A . 113 LEU H 1 1
6 13313 1 1 113 LEU HA H 112.473 5.240 4.211 1.00 . A A . 113 LEU HA 1 1
6 13314 1 1 113 LEU HB2 H 111.363 7.442 2.455 1.00 . A A . 113 LEU HB2 1 1
6 13315 1 1 113 LEU HB3 H 112.322 6.102 1.823 1.00 . A A . 113 LEU HB3 1 1
6 13316 1 1 113 LEU HD11 H 108.544 5.556 1.544 1.00 . A A . 113 LEU HD11 1 1
6 13317 1 1 113 LEU HD12 H 109.952 5.280 0.518 1.00 . A A . 113 LEU HD12 1 1
6 13318 1 1 113 LEU HD13 H 109.623 6.894 1.147 1.00 . A A . 113 LEU HD13 1 1
6 13319 1 1 113 LEU HD21 H 110.682 3.612 3.536 1.00 . A A . 113 LEU HD21 1 1
6 13320 1 1 113 LEU HD22 H 111.899 4.004 2.321 1.00 . A A . 113 LEU HD22 1 1
6 13321 1 1 113 LEU HD23 H 110.276 3.530 1.822 1.00 . A A . 113 LEU HD23 1 1
6 13322 1 1 113 LEU HG H 109.828 5.710 3.490 1.00 . A A . 113 LEU HG 1 1
6 13323 1 1 113 LEU N N 111.469 6.963 4.935 1.00 . A A . 113 LEU N 1 1
6 13324 1 1 113 LEU O O 114.752 6.310 3.889 1.00 . A A . 113 LEU O 1 1
6 13325 1 1 114 VAL C C 115.864 8.720 5.071 1.00 . A A . 114 VAL C 1 1
6 13326 1 1 114 VAL CA C 115.070 8.963 3.782 1.00 . A A . 114 VAL CA 1 1
6 13327 1 1 114 VAL CB C 114.731 10.447 3.588 1.00 . A A . 114 VAL CB 1 1
6 13328 1 1 114 VAL CG1 C 115.997 11.310 3.703 1.00 . A A . 114 VAL CG1 1 1
6 13329 1 1 114 VAL CG2 C 114.120 10.646 2.197 1.00 . A A . 114 VAL CG2 1 1
6 13330 1 1 114 VAL H H 112.923 8.783 3.852 1.00 . A A . 114 VAL H 1 1
6 13331 1 1 114 VAL HA H 115.627 8.592 2.937 1.00 . A A . 114 VAL HA 1 1
6 13332 1 1 114 VAL HB H 114.018 10.754 4.340 1.00 . A A . 114 VAL HB 1 1
6 13333 1 1 114 VAL HG11 H 115.799 12.148 4.356 1.00 . A A . 114 VAL HG11 1 1
6 13334 1 1 114 VAL HG12 H 116.268 11.677 2.725 1.00 . A A . 114 VAL HG12 1 1
6 13335 1 1 114 VAL HG13 H 116.810 10.727 4.104 1.00 . A A . 114 VAL HG13 1 1
6 13336 1 1 114 VAL HG21 H 113.555 11.566 2.180 1.00 . A A . 114 VAL HG21 1 1
6 13337 1 1 114 VAL HG22 H 113.468 9.817 1.968 1.00 . A A . 114 VAL HG22 1 1
6 13338 1 1 114 VAL HG23 H 114.911 10.696 1.463 1.00 . A A . 114 VAL HG23 1 1
6 13339 1 1 114 VAL N N 113.757 8.267 3.851 1.00 . A A . 114 VAL N 1 1
6 13340 1 1 114 VAL O O 117.028 8.385 5.022 1.00 . A A . 114 VAL O 1 1
6 13341 1 1 115 ASP C C 116.481 7.205 7.586 1.00 . A A . 115 ASP C 1 1
6 13342 1 1 115 ASP CA C 116.023 8.660 7.486 1.00 . A A . 115 ASP CA 1 1
6 13343 1 1 115 ASP CB C 115.055 8.990 8.623 1.00 . A A . 115 ASP CB 1 1
6 13344 1 1 115 ASP CG C 115.068 10.493 8.917 1.00 . A A . 115 ASP CG 1 1
6 13345 1 1 115 ASP H H 114.320 9.162 6.247 1.00 . A A . 115 ASP H 1 1
6 13346 1 1 115 ASP HA H 116.881 9.311 7.515 1.00 . A A . 115 ASP HA 1 1
6 13347 1 1 115 ASP HB2 H 114.057 8.690 8.338 1.00 . A A . 115 ASP HB2 1 1
6 13348 1 1 115 ASP HB3 H 115.349 8.450 9.510 1.00 . A A . 115 ASP HB3 1 1
6 13349 1 1 115 ASP N N 115.260 8.885 6.219 1.00 . A A . 115 ASP N 1 1
6 13350 1 1 115 ASP O O 117.588 6.924 8.002 1.00 . A A . 115 ASP O 1 1
6 13351 1 1 115 ASP OD1 O 115.885 11.190 8.337 1.00 . A A . 115 ASP OD1 1 1
6 13352 1 1 115 ASP OD2 O 114.260 10.921 9.726 1.00 . A A . 115 ASP OD2 1 1
6 13353 1 1 116 GLY C C 117.297 4.616 6.446 1.00 . A A . 116 GLY C 1 1
6 13354 1 1 116 GLY CA C 116.052 4.848 7.302 1.00 . A A . 116 GLY CA 1 1
6 13355 1 1 116 GLY H H 114.756 6.516 6.884 1.00 . A A . 116 GLY H 1 1
6 13356 1 1 116 GLY HA2 H 116.270 4.600 8.330 1.00 . A A . 116 GLY HA2 1 1
6 13357 1 1 116 GLY HA3 H 115.250 4.221 6.941 1.00 . A A . 116 GLY HA3 1 1
6 13358 1 1 116 GLY N N 115.646 6.277 7.214 1.00 . A A . 116 GLY N 1 1
6 13359 1 1 116 GLY O O 118.219 3.934 6.847 1.00 . A A . 116 GLY O 1 1
6 13360 1 1 117 ILE C C 119.760 5.635 5.069 1.00 . A A . 117 ILE C 1 1
6 13361 1 1 117 ILE CA C 118.530 5.000 4.403 1.00 . A A . 117 ILE CA 1 1
6 13362 1 1 117 ILE CB C 118.174 5.703 3.090 1.00 . A A . 117 ILE CB 1 1
6 13363 1 1 117 ILE CD1 C 116.506 5.743 1.221 1.00 . A A . 117 ILE CD1 1 1
6 13364 1 1 117 ILE CG1 C 117.040 4.932 2.405 1.00 . A A . 117 ILE CG1 1 1
6 13365 1 1 117 ILE CG2 C 119.390 5.730 2.163 1.00 . A A . 117 ILE CG2 1 1
6 13366 1 1 117 ILE H H 116.588 5.738 4.968 1.00 . A A . 117 ILE H 1 1
6 13367 1 1 117 ILE HA H 118.703 3.950 4.223 1.00 . A A . 117 ILE HA 1 1
6 13368 1 1 117 ILE HB H 117.852 6.713 3.296 1.00 . A A . 117 ILE HB 1 1
6 13369 1 1 117 ILE HD11 H 115.721 5.185 0.730 1.00 . A A . 117 ILE HD11 1 1
6 13370 1 1 117 ILE HD12 H 117.307 5.927 0.521 1.00 . A A . 117 ILE HD12 1 1
6 13371 1 1 117 ILE HD13 H 116.113 6.683 1.575 1.00 . A A . 117 ILE HD13 1 1
6 13372 1 1 117 ILE HG12 H 117.414 3.983 2.053 1.00 . A A . 117 ILE HG12 1 1
6 13373 1 1 117 ILE HG13 H 116.242 4.764 3.112 1.00 . A A . 117 ILE HG13 1 1
6 13374 1 1 117 ILE HG21 H 119.991 4.847 2.330 1.00 . A A . 117 ILE HG21 1 1
6 13375 1 1 117 ILE HG22 H 119.979 6.611 2.367 1.00 . A A . 117 ILE HG22 1 1
6 13376 1 1 117 ILE HG23 H 119.057 5.749 1.135 1.00 . A A . 117 ILE HG23 1 1
6 13377 1 1 117 ILE N N 117.337 5.185 5.273 1.00 . A A . 117 ILE N 1 1
6 13378 1 1 117 ILE O O 120.830 5.060 5.090 1.00 . A A . 117 ILE O 1 1
6 13379 1 1 118 GLU C C 121.336 6.614 7.400 1.00 . A A . 118 GLU C 1 1
6 13380 1 1 118 GLU CA C 120.783 7.487 6.273 1.00 . A A . 118 GLU CA 1 1
6 13381 1 1 118 GLU CB C 120.217 8.784 6.845 1.00 . A A . 118 GLU CB 1 1
6 13382 1 1 118 GLU CD C 120.956 10.122 4.871 1.00 . A A . 118 GLU CD 1 1
6 13383 1 1 118 GLU CG C 119.753 9.686 5.703 1.00 . A A . 118 GLU CG 1 1
6 13384 1 1 118 GLU H H 118.755 7.280 5.576 1.00 . A A . 118 GLU H 1 1
6 13385 1 1 118 GLU HA H 121.556 7.703 5.555 1.00 . A A . 118 GLU HA 1 1
6 13386 1 1 118 GLU HB2 H 119.381 8.558 7.490 1.00 . A A . 118 GLU HB2 1 1
6 13387 1 1 118 GLU HB3 H 120.983 9.290 7.414 1.00 . A A . 118 GLU HB3 1 1
6 13388 1 1 118 GLU HG2 H 119.067 9.142 5.076 1.00 . A A . 118 GLU HG2 1 1
6 13389 1 1 118 GLU HG3 H 119.261 10.558 6.108 1.00 . A A . 118 GLU HG3 1 1
6 13390 1 1 118 GLU N N 119.618 6.819 5.613 1.00 . A A . 118 GLU N 1 1
6 13391 1 1 118 GLU O O 122.508 6.292 7.427 1.00 . A A . 118 GLU O 1 1
6 13392 1 1 118 GLU OE1 O 122.059 10.076 5.389 1.00 . A A . 118 GLU OE1 1 1
6 13393 1 1 118 GLU OE2 O 120.754 10.497 3.728 1.00 . A A . 118 GLU OE2 1 1
6 13394 1 1 119 LYS C C 121.537 4.061 8.851 1.00 . A A . 119 LYS C 1 1
6 13395 1 1 119 LYS CA C 121.005 5.365 9.439 1.00 . A A . 119 LYS CA 1 1
6 13396 1 1 119 LYS CB C 119.798 5.129 10.348 1.00 . A A . 119 LYS CB 1 1
6 13397 1 1 119 LYS CD C 118.194 6.214 11.928 1.00 . A A . 119 LYS CD 1 1
6 13398 1 1 119 LYS CE C 117.778 7.532 12.586 1.00 . A A . 119 LYS CE 1 1
6 13399 1 1 119 LYS CG C 119.410 6.445 11.029 1.00 . A A . 119 LYS CG 1 1
6 13400 1 1 119 LYS H H 119.564 6.484 8.291 1.00 . A A . 119 LYS H 1 1
6 13401 1 1 119 LYS HA H 121.794 5.865 9.979 1.00 . A A . 119 LYS HA 1 1
6 13402 1 1 119 LYS HB2 H 118.968 4.770 9.758 1.00 . A A . 119 LYS HB2 1 1
6 13403 1 1 119 LYS HB3 H 120.050 4.396 11.101 1.00 . A A . 119 LYS HB3 1 1
6 13404 1 1 119 LYS HD2 H 117.377 5.835 11.334 1.00 . A A . 119 LYS HD2 1 1
6 13405 1 1 119 LYS HD3 H 118.447 5.497 12.694 1.00 . A A . 119 LYS HD3 1 1
6 13406 1 1 119 LYS HE2 H 118.576 7.909 13.213 1.00 . A A . 119 LYS HE2 1 1
6 13407 1 1 119 LYS HE3 H 117.511 8.261 11.837 1.00 . A A . 119 LYS HE3 1 1
6 13408 1 1 119 LYS HG2 H 120.239 6.798 11.628 1.00 . A A . 119 LYS HG2 1 1
6 13409 1 1 119 LYS HG3 H 119.168 7.182 10.279 1.00 . A A . 119 LYS HG3 1 1
6 13410 1 1 119 LYS HZ1 H 115.975 6.532 12.881 1.00 . A A . 119 LYS HZ1 1 1
6 13411 1 1 119 LYS HZ2 H 116.054 8.053 13.633 1.00 . A A . 119 LYS HZ2 1 1
6 13412 1 1 119 LYS HZ3 H 116.894 6.732 14.292 1.00 . A A . 119 LYS HZ3 1 1
6 13413 1 1 119 LYS N N 120.507 6.221 8.328 1.00 . A A . 119 LYS N 1 1
6 13414 1 1 119 LYS NZ N 116.586 7.186 13.410 1.00 . A A . 119 LYS NZ 1 1
6 13415 1 1 119 LYS O O 122.567 3.562 9.258 1.00 . A A . 119 LYS O 1 1
6 13416 1 1 120 ALA C C 122.759 2.517 6.646 1.00 . A A . 120 ALA C 1 1
6 13417 1 1 120 ALA CA C 121.361 2.277 7.234 1.00 . A A . 120 ALA CA 1 1
6 13418 1 1 120 ALA CB C 120.350 1.978 6.121 1.00 . A A . 120 ALA CB 1 1
6 13419 1 1 120 ALA H H 120.042 3.942 7.543 1.00 . A A . 120 ALA H 1 1
6 13420 1 1 120 ALA HA H 121.402 1.450 7.925 1.00 . A A . 120 ALA HA 1 1
6 13421 1 1 120 ALA HB1 H 120.785 1.288 5.414 1.00 . A A . 120 ALA HB1 1 1
6 13422 1 1 120 ALA HB2 H 120.089 2.895 5.616 1.00 . A A . 120 ALA HB2 1 1
6 13423 1 1 120 ALA HB3 H 119.461 1.540 6.552 1.00 . A A . 120 ALA HB3 1 1
6 13424 1 1 120 ALA N N 120.865 3.524 7.873 1.00 . A A . 120 ALA N 1 1
6 13425 1 1 120 ALA O O 123.635 1.690 6.745 1.00 . A A . 120 ALA O 1 1
6 13426 1 1 121 GLY C C 125.399 3.983 6.493 1.00 . A A . 121 GLY C 1 1
6 13427 1 1 121 GLY CA C 124.311 3.925 5.418 1.00 . A A . 121 GLY CA 1 1
6 13428 1 1 121 GLY H H 122.253 4.306 5.946 1.00 . A A . 121 GLY H 1 1
6 13429 1 1 121 GLY HA2 H 124.551 3.140 4.714 1.00 . A A . 121 GLY HA2 1 1
6 13430 1 1 121 GLY HA3 H 124.276 4.870 4.898 1.00 . A A . 121 GLY HA3 1 1
6 13431 1 1 121 GLY N N 122.973 3.646 6.024 1.00 . A A . 121 GLY N 1 1
6 13432 1 1 121 GLY O O 126.464 3.418 6.333 1.00 . A A . 121 GLY O 1 1
6 13433 1 1 122 MET C C 126.378 3.318 9.282 1.00 . A A . 122 MET C 1 1
6 13434 1 1 122 MET CA C 126.186 4.704 8.662 1.00 . A A . 122 MET CA 1 1
6 13435 1 1 122 MET CB C 125.636 5.684 9.691 1.00 . A A . 122 MET CB 1 1
6 13436 1 1 122 MET CE C 124.455 6.003 12.568 1.00 . A A . 122 MET CE 1 1
6 13437 1 1 122 MET CG C 126.580 5.748 10.894 1.00 . A A . 122 MET CG 1 1
6 13438 1 1 122 MET H H 124.278 5.076 7.721 1.00 . A A . 122 MET H 1 1
6 13439 1 1 122 MET HA H 127.119 5.072 8.266 1.00 . A A . 122 MET HA 1 1
6 13440 1 1 122 MET HB2 H 125.554 6.665 9.245 1.00 . A A . 122 MET HB2 1 1
6 13441 1 1 122 MET HB3 H 124.666 5.350 10.010 1.00 . A A . 122 MET HB3 1 1
6 13442 1 1 122 MET HE1 H 123.887 6.573 13.291 1.00 . A A . 122 MET HE1 1 1
6 13443 1 1 122 MET HE2 H 124.742 5.062 13.004 1.00 . A A . 122 MET HE2 1 1
6 13444 1 1 122 MET HE3 H 123.849 5.822 11.693 1.00 . A A . 122 MET HE3 1 1
6 13445 1 1 122 MET HG2 H 126.651 4.773 11.352 1.00 . A A . 122 MET HG2 1 1
6 13446 1 1 122 MET HG3 H 127.560 6.065 10.568 1.00 . A A . 122 MET HG3 1 1
6 13447 1 1 122 MET N N 125.149 4.642 7.591 1.00 . A A . 122 MET N 1 1
6 13448 1 1 122 MET O O 127.490 2.842 9.432 1.00 . A A . 122 MET O 1 1
6 13449 1 1 122 MET SD S 125.934 6.937 12.097 1.00 . A A . 122 MET SD 1 1
6 13450 1 1 123 ALA C C 126.161 0.383 9.230 1.00 . A A . 123 ALA C 1 1
6 13451 1 1 123 ALA CA C 125.452 1.299 10.228 1.00 . A A . 123 ALA CA 1 1
6 13452 1 1 123 ALA CB C 124.027 0.815 10.502 1.00 . A A . 123 ALA CB 1 1
6 13453 1 1 123 ALA H H 124.415 3.039 9.500 1.00 . A A . 123 ALA H 1 1
6 13454 1 1 123 ALA HA H 126.020 1.352 11.144 1.00 . A A . 123 ALA HA 1 1
6 13455 1 1 123 ALA HB1 H 123.744 0.086 9.757 1.00 . A A . 123 ALA HB1 1 1
6 13456 1 1 123 ALA HB2 H 123.347 1.654 10.460 1.00 . A A . 123 ALA HB2 1 1
6 13457 1 1 123 ALA HB3 H 123.981 0.365 11.483 1.00 . A A . 123 ALA HB3 1 1
6 13458 1 1 123 ALA N N 125.307 2.654 9.632 1.00 . A A . 123 ALA N 1 1
6 13459 1 1 123 ALA O O 127.090 -0.320 9.570 1.00 . A A . 123 ALA O 1 1
6 13460 1 1 124 LEU C C 127.879 -0.020 6.835 1.00 . A A . 124 LEU C 1 1
6 13461 1 1 124 LEU CA C 126.415 -0.446 6.969 1.00 . A A . 124 LEU CA 1 1
6 13462 1 1 124 LEU CB C 125.664 -0.188 5.662 1.00 . A A . 124 LEU CB 1 1
6 13463 1 1 124 LEU CD1 C 123.469 -0.416 4.491 1.00 . A A . 124 LEU CD1 1 1
6 13464 1 1 124 LEU CD2 C 124.401 -2.336 5.790 1.00 . A A . 124 LEU CD2 1 1
6 13465 1 1 124 LEU CG C 124.270 -0.816 5.733 1.00 . A A . 124 LEU CG 1 1
6 13466 1 1 124 LEU H H 124.993 0.979 7.732 1.00 . A A . 124 LEU H 1 1
6 13467 1 1 124 LEU HA H 126.350 -1.489 7.235 1.00 . A A . 124 LEU HA 1 1
6 13468 1 1 124 LEU HB2 H 125.572 0.877 5.505 1.00 . A A . 124 LEU HB2 1 1
6 13469 1 1 124 LEU HB3 H 126.211 -0.625 4.841 1.00 . A A . 124 LEU HB3 1 1
6 13470 1 1 124 LEU HD11 H 122.558 0.080 4.792 1.00 . A A . 124 LEU HD11 1 1
6 13471 1 1 124 LEU HD12 H 123.224 -1.299 3.919 1.00 . A A . 124 LEU HD12 1 1
6 13472 1 1 124 LEU HD13 H 124.059 0.254 3.882 1.00 . A A . 124 LEU HD13 1 1
6 13473 1 1 124 LEU HD21 H 125.115 -2.665 5.051 1.00 . A A . 124 LEU HD21 1 1
6 13474 1 1 124 LEU HD22 H 123.440 -2.785 5.591 1.00 . A A . 124 LEU HD22 1 1
6 13475 1 1 124 LEU HD23 H 124.738 -2.627 6.774 1.00 . A A . 124 LEU HD23 1 1
6 13476 1 1 124 LEU HG H 123.760 -0.470 6.618 1.00 . A A . 124 LEU HG 1 1
6 13477 1 1 124 LEU N N 125.743 0.403 7.992 1.00 . A A . 124 LEU N 1 1
6 13478 1 1 124 LEU O O 128.764 -0.841 6.703 1.00 . A A . 124 LEU O 1 1
6 13479 1 1 125 ALA C C 130.444 1.068 7.744 1.00 . A A . 125 ALA C 1 1
6 13480 1 1 125 ALA CA C 129.544 1.736 6.703 1.00 . A A . 125 ALA CA 1 1
6 13481 1 1 125 ALA CB C 129.481 3.248 6.923 1.00 . A A . 125 ALA CB 1 1
6 13482 1 1 125 ALA H H 127.411 1.908 6.946 1.00 . A A . 125 ALA H 1 1
6 13483 1 1 125 ALA HA H 129.903 1.521 5.710 1.00 . A A . 125 ALA HA 1 1
6 13484 1 1 125 ALA HB1 H 128.630 3.486 7.543 1.00 . A A . 125 ALA HB1 1 1
6 13485 1 1 125 ALA HB2 H 129.382 3.745 5.970 1.00 . A A . 125 ALA HB2 1 1
6 13486 1 1 125 ALA HB3 H 130.385 3.580 7.411 1.00 . A A . 125 ALA HB3 1 1
6 13487 1 1 125 ALA N N 128.139 1.260 6.851 1.00 . A A . 125 ALA N 1 1
6 13488 1 1 125 ALA O O 131.604 0.803 7.495 1.00 . A A . 125 ALA O 1 1
6 13489 1 1 126 LYS C C 131.190 -1.279 9.447 1.00 . A A . 126 LYS C 1 1
6 13490 1 1 126 LYS CA C 130.744 0.096 9.946 1.00 . A A . 126 LYS CA 1 1
6 13491 1 1 126 LYS CB C 129.800 -0.052 11.134 1.00 . A A . 126 LYS CB 1 1
6 13492 1 1 126 LYS CD C 129.588 -0.779 13.499 1.00 . A A . 126 LYS CD 1 1
6 13493 1 1 126 LYS CE C 130.310 -1.420 14.684 1.00 . A A . 126 LYS CE 1 1
6 13494 1 1 126 LYS CG C 130.532 -0.708 12.302 1.00 . A A . 126 LYS CG 1 1
6 13495 1 1 126 LYS H H 128.971 0.966 9.085 1.00 . A A . 126 LYS H 1 1
6 13496 1 1 126 LYS HA H 131.596 0.699 10.213 1.00 . A A . 126 LYS HA 1 1
6 13497 1 1 126 LYS HB2 H 129.445 0.923 11.434 1.00 . A A . 126 LYS HB2 1 1
6 13498 1 1 126 LYS HB3 H 128.960 -0.668 10.850 1.00 . A A . 126 LYS HB3 1 1
6 13499 1 1 126 LYS HD2 H 129.271 0.218 13.767 1.00 . A A . 126 LYS HD2 1 1
6 13500 1 1 126 LYS HD3 H 128.724 -1.374 13.242 1.00 . A A . 126 LYS HD3 1 1
6 13501 1 1 126 LYS HE2 H 130.578 -2.442 14.450 1.00 . A A . 126 LYS HE2 1 1
6 13502 1 1 126 LYS HE3 H 131.186 -0.849 14.945 1.00 . A A . 126 LYS HE3 1 1
6 13503 1 1 126 LYS HG2 H 130.838 -1.706 12.020 1.00 . A A . 126 LYS HG2 1 1
6 13504 1 1 126 LYS HG3 H 131.400 -0.122 12.561 1.00 . A A . 126 LYS HG3 1 1
6 13505 1 1 126 LYS HZ1 H 128.378 -1.627 15.435 1.00 . A A . 126 LYS HZ1 1 1
6 13506 1 1 126 LYS HZ2 H 129.299 -0.425 16.205 1.00 . A A . 126 LYS HZ2 1 1
6 13507 1 1 126 LYS HZ3 H 129.598 -2.065 16.529 1.00 . A A . 126 LYS HZ3 1 1
6 13508 1 1 126 LYS N N 129.918 0.772 8.900 1.00 . A A . 126 LYS N 1 1
6 13509 1 1 126 LYS NZ N 129.322 -1.382 15.798 1.00 . A A . 126 LYS NZ 1 1
6 13510 1 1 126 LYS O O 132.333 -1.670 9.588 1.00 . A A . 126 LYS O 1 1
6 13511 1 1 127 TYR C C 131.492 -3.229 7.074 1.00 . A A . 127 TYR C 1 1
6 13512 1 1 127 TYR CA C 130.625 -3.354 8.327 1.00 . A A . 127 TYR CA 1 1
6 13513 1 1 127 TYR CB C 129.275 -3.984 7.995 1.00 . A A . 127 TYR CB 1 1
6 13514 1 1 127 TYR CD1 C 127.894 -3.572 10.067 1.00 . A A . 127 TYR CD1 1 1
6 13515 1 1 127 TYR CD2 C 128.755 -5.801 9.654 1.00 . A A . 127 TYR CD2 1 1
6 13516 1 1 127 TYR CE1 C 127.293 -4.023 11.249 1.00 . A A . 127 TYR CE1 1 1
6 13517 1 1 127 TYR CE2 C 128.155 -6.252 10.835 1.00 . A A . 127 TYR CE2 1 1
6 13518 1 1 127 TYR CG C 128.624 -4.462 9.269 1.00 . A A . 127 TYR CG 1 1
6 13519 1 1 127 TYR CZ C 127.424 -5.364 11.633 1.00 . A A . 127 TYR CZ 1 1
6 13520 1 1 127 TYR H H 129.384 -1.642 8.744 1.00 . A A . 127 TYR H 1 1
6 13521 1 1 127 TYR HA H 131.133 -3.943 9.074 1.00 . A A . 127 TYR HA 1 1
6 13522 1 1 127 TYR HB2 H 128.643 -3.246 7.521 1.00 . A A . 127 TYR HB2 1 1
6 13523 1 1 127 TYR HB3 H 129.420 -4.819 7.326 1.00 . A A . 127 TYR HB3 1 1
6 13524 1 1 127 TYR HD1 H 127.795 -2.538 9.771 1.00 . A A . 127 TYR HD1 1 1
6 13525 1 1 127 TYR HD2 H 129.319 -6.485 9.039 1.00 . A A . 127 TYR HD2 1 1
6 13526 1 1 127 TYR HE1 H 126.730 -3.337 11.865 1.00 . A A . 127 TYR HE1 1 1
6 13527 1 1 127 TYR HE2 H 128.255 -7.285 11.131 1.00 . A A . 127 TYR HE2 1 1
6 13528 1 1 127 TYR HH H 126.800 -5.078 13.414 1.00 . A A . 127 TYR HH 1 1
6 13529 1 1 127 TYR N N 130.287 -2.005 8.857 1.00 . A A . 127 TYR N 1 1
6 13530 1 1 127 TYR O O 132.443 -3.962 6.883 1.00 . A A . 127 TYR O 1 1
6 13531 1 1 127 TYR OH O 126.832 -5.811 12.796 1.00 . A A . 127 TYR OH 1 1
6 13532 1 1 128 PHE C C 132.277 -0.634 4.785 1.00 . A A . 128 PHE C 1 1
6 13533 1 1 128 PHE CA C 131.949 -2.121 4.974 1.00 . A A . 128 PHE CA 1 1
6 13534 1 1 128 PHE CB C 131.041 -2.630 3.858 1.00 . A A . 128 PHE CB 1 1
6 13535 1 1 128 PHE CD1 C 131.815 -5.023 3.677 1.00 . A A . 128 PHE CD1 1 1
6 13536 1 1 128 PHE CD2 C 129.607 -4.575 4.575 1.00 . A A . 128 PHE CD2 1 1
6 13537 1 1 128 PHE CE1 C 131.606 -6.397 3.849 1.00 . A A . 128 PHE CE1 1 1
6 13538 1 1 128 PHE CE2 C 129.398 -5.949 4.746 1.00 . A A . 128 PHE CE2 1 1
6 13539 1 1 128 PHE CG C 130.815 -4.112 4.040 1.00 . A A . 128 PHE CG 1 1
6 13540 1 1 128 PHE CZ C 130.398 -6.859 4.383 1.00 . A A . 128 PHE CZ 1 1
6 13541 1 1 128 PHE H H 130.383 -1.734 6.394 1.00 . A A . 128 PHE H 1 1
6 13542 1 1 128 PHE HA H 132.856 -2.704 5.010 1.00 . A A . 128 PHE HA 1 1
6 13543 1 1 128 PHE HB2 H 130.095 -2.111 3.899 1.00 . A A . 128 PHE HB2 1 1
6 13544 1 1 128 PHE HB3 H 131.511 -2.452 2.902 1.00 . A A . 128 PHE HB3 1 1
6 13545 1 1 128 PHE HD1 H 132.748 -4.666 3.266 1.00 . A A . 128 PHE HD1 1 1
6 13546 1 1 128 PHE HD2 H 128.836 -3.872 4.856 1.00 . A A . 128 PHE HD2 1 1
6 13547 1 1 128 PHE HE1 H 132.377 -7.099 3.569 1.00 . A A . 128 PHE HE1 1 1
6 13548 1 1 128 PHE HE2 H 128.466 -6.306 5.158 1.00 . A A . 128 PHE HE2 1 1
6 13549 1 1 128 PHE HZ H 130.235 -7.919 4.515 1.00 . A A . 128 PHE HZ 1 1
6 13550 1 1 128 PHE N N 131.161 -2.304 6.217 1.00 . A A . 128 PHE N 1 1
6 13551 1 1 128 PHE O O 131.441 0.129 4.343 1.00 . A A . 128 PHE O 1 1
6 13552 1 1 129 PRO C C 134.002 1.558 3.526 1.00 . A A . 129 PRO C 1 1
6 13553 1 1 129 PRO CA C 133.917 1.153 4.995 1.00 . A A . 129 PRO CA 1 1
6 13554 1 1 129 PRO CB C 135.292 1.182 5.666 1.00 . A A . 129 PRO CB 1 1
6 13555 1 1 129 PRO CD C 134.579 -1.107 5.660 1.00 . A A . 129 PRO CD 1 1
6 13556 1 1 129 PRO CG C 135.792 -0.221 5.584 1.00 . A A . 129 PRO CG 1 1
6 13557 1 1 129 PRO HA H 133.252 1.827 5.508 1.00 . A A . 129 PRO HA 1 1
6 13558 1 1 129 PRO HB2 H 135.955 1.852 5.135 1.00 . A A . 129 PRO HB2 1 1
6 13559 1 1 129 PRO HB3 H 135.201 1.482 6.699 1.00 . A A . 129 PRO HB3 1 1
6 13560 1 1 129 PRO HD2 H 134.716 -1.986 5.043 1.00 . A A . 129 PRO HD2 1 1
6 13561 1 1 129 PRO HD3 H 134.372 -1.384 6.680 1.00 . A A . 129 PRO HD3 1 1
6 13562 1 1 129 PRO HG2 H 136.311 -0.377 4.648 1.00 . A A . 129 PRO HG2 1 1
6 13563 1 1 129 PRO HG3 H 136.446 -0.432 6.414 1.00 . A A . 129 PRO HG3 1 1
6 13564 1 1 129 PRO N N 133.492 -0.262 5.131 1.00 . A A . 129 PRO N 1 1
6 13565 1 1 129 PRO O O 134.261 0.751 2.654 1.00 . A A . 129 PRO O 1 1
6 13566 1 1 130 TRP C C 135.276 3.411 1.376 1.00 . A A . 130 TRP C 1 1
6 13567 1 1 130 TRP CA C 133.833 3.303 1.849 1.00 . A A . 130 TRP CA 1 1
6 13568 1 1 130 TRP CB C 133.218 4.696 1.901 1.00 . A A . 130 TRP CB 1 1
6 13569 1 1 130 TRP CD1 C 132.229 4.829 -0.418 1.00 . A A . 130 TRP CD1 1 1
6 13570 1 1 130 TRP CD2 C 133.964 6.231 -0.130 1.00 . A A . 130 TRP CD2 1 1
6 13571 1 1 130 TRP CE2 C 133.518 6.406 -1.461 1.00 . A A . 130 TRP CE2 1 1
6 13572 1 1 130 TRP CE3 C 135.053 7.002 0.311 1.00 . A A . 130 TRP CE3 1 1
6 13573 1 1 130 TRP CG C 133.131 5.225 0.510 1.00 . A A . 130 TRP CG 1 1
6 13574 1 1 130 TRP CH2 C 135.216 8.070 -1.870 1.00 . A A . 130 TRP CH2 1 1
6 13575 1 1 130 TRP CZ2 C 134.133 7.312 -2.325 1.00 . A A . 130 TRP CZ2 1 1
6 13576 1 1 130 TRP CZ3 C 135.675 7.916 -0.554 1.00 . A A . 130 TRP CZ3 1 1
6 13577 1 1 130 TRP H H 133.570 3.444 3.972 1.00 . A A . 130 TRP H 1 1
6 13578 1 1 130 TRP HA H 133.243 2.685 1.189 1.00 . A A . 130 TRP HA 1 1
6 13579 1 1 130 TRP HB2 H 132.239 4.639 2.334 1.00 . A A . 130 TRP HB2 1 1
6 13580 1 1 130 TRP HB3 H 133.841 5.346 2.497 1.00 . A A . 130 TRP HB3 1 1
6 13581 1 1 130 TRP HD1 H 131.459 4.085 -0.268 1.00 . A A . 130 TRP HD1 1 1
6 13582 1 1 130 TRP HE1 H 131.942 5.427 -2.416 1.00 . A A . 130 TRP HE1 1 1
6 13583 1 1 130 TRP HE3 H 135.412 6.892 1.324 1.00 . A A . 130 TRP HE3 1 1
6 13584 1 1 130 TRP HH2 H 135.701 8.773 -2.531 1.00 . A A . 130 TRP HH2 1 1
6 13585 1 1 130 TRP HZ2 H 133.777 7.427 -3.338 1.00 . A A . 130 TRP HZ2 1 1
6 13586 1 1 130 TRP HZ3 H 136.511 8.503 -0.204 1.00 . A A . 130 TRP HZ3 1 1
6 13587 1 1 130 TRP N N 133.779 2.814 3.252 1.00 . A A . 130 TRP N 1 1
6 13588 1 1 130 TRP NE1 N 132.457 5.527 -1.588 1.00 . A A . 130 TRP NE1 1 1
6 13589 1 1 130 TRP O O 136.123 3.952 2.057 1.00 . A A . 130 TRP O 1 1
6 13590 1 1 131 LYS C C 136.962 3.956 -1.545 1.00 . A A . 131 LYS C 1 1
6 13591 1 1 131 LYS CA C 136.946 3.033 -0.321 1.00 . A A . 131 LYS CA 1 1
6 13592 1 1 131 LYS CB C 137.348 1.603 -0.675 1.00 . A A . 131 LYS CB 1 1
6 13593 1 1 131 LYS CD C 137.818 -0.659 0.297 1.00 . A A . 131 LYS CD 1 1
6 13594 1 1 131 LYS CE C 137.836 -1.468 1.596 1.00 . A A . 131 LYS CE 1 1
6 13595 1 1 131 LYS CG C 137.410 0.779 0.612 1.00 . A A . 131 LYS CG 1 1
6 13596 1 1 131 LYS H H 134.860 2.509 -0.339 1.00 . A A . 131 LYS H 1 1
6 13597 1 1 131 LYS HA H 137.597 3.437 0.437 1.00 . A A . 131 LYS HA 1 1
6 13598 1 1 131 LYS HB2 H 136.612 1.177 -1.343 1.00 . A A . 131 LYS HB2 1 1
6 13599 1 1 131 LYS HB3 H 138.316 1.603 -1.150 1.00 . A A . 131 LYS HB3 1 1
6 13600 1 1 131 LYS HD2 H 137.108 -1.094 -0.391 1.00 . A A . 131 LYS HD2 1 1
6 13601 1 1 131 LYS HD3 H 138.802 -0.668 -0.144 1.00 . A A . 131 LYS HD3 1 1
6 13602 1 1 131 LYS HE2 H 138.526 -1.027 2.301 1.00 . A A . 131 LYS HE2 1 1
6 13603 1 1 131 LYS HE3 H 136.844 -1.517 2.018 1.00 . A A . 131 LYS HE3 1 1
6 13604 1 1 131 LYS HG2 H 138.137 1.218 1.281 1.00 . A A . 131 LYS HG2 1 1
6 13605 1 1 131 LYS HG3 H 136.440 0.780 1.087 1.00 . A A . 131 LYS HG3 1 1
6 13606 1 1 131 LYS HZ1 H 139.120 -2.751 0.579 1.00 . A A . 131 LYS HZ1 1 1
6 13607 1 1 131 LYS HZ2 H 137.521 -3.317 0.692 1.00 . A A . 131 LYS HZ2 1 1
6 13608 1 1 131 LYS HZ3 H 138.542 -3.372 2.049 1.00 . A A . 131 LYS HZ3 1 1
6 13609 1 1 131 LYS N N 135.559 2.928 0.203 1.00 . A A . 131 LYS N 1 1
6 13610 1 1 131 LYS NZ N 138.289 -2.829 1.199 1.00 . A A . 131 LYS NZ 1 1
6 13611 1 1 131 LYS O O 135.959 4.135 -2.207 1.00 . A A . 131 LYS O 1 1
6 13612 1 1 132 LYS C C 137.737 4.839 -4.269 1.00 . A A . 132 LYS C 1 1
6 13613 1 1 132 LYS CA C 138.114 5.542 -2.970 1.00 . A A . 132 LYS CA 1 1
6 13614 1 1 132 LYS CB C 139.551 6.065 -3.046 1.00 . A A . 132 LYS CB 1 1
6 13615 1 1 132 LYS CD C 141.077 7.654 -4.249 1.00 . A A . 132 LYS CD 1 1
6 13616 1 1 132 LYS CE C 141.142 8.763 -5.309 1.00 . A A . 132 LYS CE 1 1
6 13617 1 1 132 LYS CG C 139.633 7.162 -4.114 1.00 . A A . 132 LYS CG 1 1
6 13618 1 1 132 LYS H H 138.864 4.458 -1.256 1.00 . A A . 132 LYS H 1 1
6 13619 1 1 132 LYS HA H 137.427 6.351 -2.779 1.00 . A A . 132 LYS HA 1 1
6 13620 1 1 132 LYS HB2 H 139.838 6.470 -2.087 1.00 . A A . 132 LYS HB2 1 1
6 13621 1 1 132 LYS HB3 H 140.215 5.256 -3.311 1.00 . A A . 132 LYS HB3 1 1
6 13622 1 1 132 LYS HD2 H 141.419 8.040 -3.300 1.00 . A A . 132 LYS HD2 1 1
6 13623 1 1 132 LYS HD3 H 141.710 6.834 -4.553 1.00 . A A . 132 LYS HD3 1 1
6 13624 1 1 132 LYS HE2 H 140.779 8.394 -6.258 1.00 . A A . 132 LYS HE2 1 1
6 13625 1 1 132 LYS HE3 H 140.563 9.616 -4.991 1.00 . A A . 132 LYS HE3 1 1
6 13626 1 1 132 LYS HG2 H 139.297 6.767 -5.062 1.00 . A A . 132 LYS HG2 1 1
6 13627 1 1 132 LYS HG3 H 139.001 7.989 -3.826 1.00 . A A . 132 LYS HG3 1 1
6 13628 1 1 132 LYS HZ1 H 142.811 9.846 -4.686 1.00 . A A . 132 LYS HZ1 1 1
6 13629 1 1 132 LYS HZ2 H 142.770 9.539 -6.355 1.00 . A A . 132 LYS HZ2 1 1
6 13630 1 1 132 LYS HZ3 H 143.183 8.298 -5.272 1.00 . A A . 132 LYS HZ3 1 1
6 13631 1 1 132 LYS N N 138.073 4.585 -1.822 1.00 . A A . 132 LYS N 1 1
6 13632 1 1 132 LYS NZ N 142.586 9.139 -5.412 1.00 . A A . 132 LYS NZ 1 1
6 13633 1 1 132 LYS O O 137.210 5.451 -5.179 1.00 . A A . 132 LYS O 1 1
6 13634 1 1 133 ASP C C 136.250 2.204 -5.516 1.00 . A A . 133 ASP C 1 1
6 13635 1 1 133 ASP CA C 137.639 2.851 -5.623 1.00 . A A . 133 ASP CA 1 1
6 13636 1 1 133 ASP CB C 138.733 1.808 -5.831 1.00 . A A . 133 ASP CB 1 1
6 13637 1 1 133 ASP CG C 140.057 2.520 -6.118 1.00 . A A . 133 ASP CG 1 1
6 13638 1 1 133 ASP H H 138.419 3.088 -3.625 1.00 . A A . 133 ASP H 1 1
6 13639 1 1 133 ASP HA H 137.633 3.559 -6.434 1.00 . A A . 133 ASP HA 1 1
6 13640 1 1 133 ASP HB2 H 138.830 1.206 -4.938 1.00 . A A . 133 ASP HB2 1 1
6 13641 1 1 133 ASP HB3 H 138.477 1.177 -6.668 1.00 . A A . 133 ASP HB3 1 1
6 13642 1 1 133 ASP N N 138.000 3.565 -4.371 1.00 . A A . 133 ASP N 1 1
6 13643 1 1 133 ASP O O 135.843 1.461 -6.387 1.00 . A A . 133 ASP O 1 1
6 13644 1 1 133 ASP OD1 O 140.013 3.656 -6.561 1.00 . A A . 133 ASP OD1 1 1
6 13645 1 1 133 ASP OD2 O 141.092 1.917 -5.886 1.00 . A A . 133 ASP OD2 1 1
6 13646 1 1 134 ASP C C 133.351 1.924 -5.556 1.00 . A A . 134 ASP C 1 1
6 13647 1 1 134 ASP CA C 134.154 1.898 -4.254 1.00 . A A . 134 ASP CA 1 1
6 13648 1 1 134 ASP CB C 133.490 2.819 -3.232 1.00 . A A . 134 ASP CB 1 1
6 13649 1 1 134 ASP CG C 132.111 2.262 -2.853 1.00 . A A . 134 ASP CG 1 1
6 13650 1 1 134 ASP H H 135.881 3.057 -3.744 1.00 . A A . 134 ASP H 1 1
6 13651 1 1 134 ASP HA H 134.206 0.901 -3.849 1.00 . A A . 134 ASP HA 1 1
6 13652 1 1 134 ASP HB2 H 134.108 2.881 -2.348 1.00 . A A . 134 ASP HB2 1 1
6 13653 1 1 134 ASP HB3 H 133.372 3.803 -3.658 1.00 . A A . 134 ASP HB3 1 1
6 13654 1 1 134 ASP N N 135.521 2.482 -4.444 1.00 . A A . 134 ASP N 1 1
6 13655 1 1 134 ASP O O 133.397 2.871 -6.318 1.00 . A A . 134 ASP O 1 1
6 13656 1 1 134 ASP OD1 O 131.850 1.109 -3.159 1.00 . A A . 134 ASP OD1 1 1
6 13657 1 1 134 ASP OD2 O 131.343 3.000 -2.262 1.00 . A A . 134 ASP OD2 1 1
6 13658 1 1 135 ILE C C 130.347 0.741 -6.819 1.00 . A A . 135 ILE C 1 1
6 13659 1 1 135 ILE CA C 131.857 0.783 -7.089 1.00 . A A . 135 ILE CA 1 1
6 13660 1 1 135 ILE CB C 132.313 -0.522 -7.805 1.00 . A A . 135 ILE CB 1 1
6 13661 1 1 135 ILE CD1 C 131.348 -1.962 -5.939 1.00 . A A . 135 ILE CD1 1 1
6 13662 1 1 135 ILE CG1 C 132.577 -1.691 -6.814 1.00 . A A . 135 ILE CG1 1 1
6 13663 1 1 135 ILE CG2 C 133.603 -0.238 -8.574 1.00 . A A . 135 ILE CG2 1 1
6 13664 1 1 135 ILE H H 132.677 0.115 -5.202 1.00 . A A . 135 ILE H 1 1
6 13665 1 1 135 ILE HA H 132.085 1.627 -7.717 1.00 . A A . 135 ILE HA 1 1
6 13666 1 1 135 ILE HB H 131.548 -0.822 -8.508 1.00 . A A . 135 ILE HB 1 1
6 13667 1 1 135 ILE HD11 H 131.324 -1.259 -5.111 1.00 . A A . 135 ILE HD11 1 1
6 13668 1 1 135 ILE HD12 H 131.390 -2.966 -5.552 1.00 . A A . 135 ILE HD12 1 1
6 13669 1 1 135 ILE HD13 H 130.451 -1.838 -6.528 1.00 . A A . 135 ILE HD13 1 1
6 13670 1 1 135 ILE HG12 H 132.820 -2.582 -7.369 1.00 . A A . 135 ILE HG12 1 1
6 13671 1 1 135 ILE HG13 H 133.412 -1.428 -6.179 1.00 . A A . 135 ILE HG13 1 1
6 13672 1 1 135 ILE HG21 H 133.381 0.363 -9.442 1.00 . A A . 135 ILE HG21 1 1
6 13673 1 1 135 ILE HG22 H 134.047 -1.173 -8.888 1.00 . A A . 135 ILE HG22 1 1
6 13674 1 1 135 ILE HG23 H 134.294 0.290 -7.935 1.00 . A A . 135 ILE HG23 1 1
6 13675 1 1 135 ILE N N 132.651 0.872 -5.821 1.00 . A A . 135 ILE N 1 1
6 13676 1 1 135 ILE O O 129.890 0.256 -5.804 1.00 . A A . 135 ILE O 1 1
6 13677 1 1 136 ASP C C 127.400 0.299 -8.451 1.00 . A A . 136 ASP C 1 1
6 13678 1 1 136 ASP CA C 128.085 1.281 -7.490 1.00 . A A . 136 ASP CA 1 1
6 13679 1 1 136 ASP CB C 127.637 2.713 -7.785 1.00 . A A . 136 ASP CB 1 1
6 13680 1 1 136 ASP CG C 126.142 2.861 -7.486 1.00 . A A . 136 ASP CG 1 1
6 13681 1 1 136 ASP H H 129.924 1.717 -8.516 1.00 . A A . 136 ASP H 1 1
6 13682 1 1 136 ASP HA H 127.871 1.028 -6.467 1.00 . A A . 136 ASP HA 1 1
6 13683 1 1 136 ASP HB2 H 128.200 3.398 -7.167 1.00 . A A . 136 ASP HB2 1 1
6 13684 1 1 136 ASP HB3 H 127.818 2.937 -8.825 1.00 . A A . 136 ASP HB3 1 1
6 13685 1 1 136 ASP N N 129.558 1.284 -7.714 1.00 . A A . 136 ASP N 1 1
6 13686 1 1 136 ASP O O 127.112 0.617 -9.588 1.00 . A A . 136 ASP O 1 1
6 13687 1 1 136 ASP OD1 O 125.591 1.983 -6.839 1.00 . A A . 136 ASP OD1 1 1
6 13688 1 1 136 ASP OD2 O 125.571 3.849 -7.916 1.00 . A A . 136 ASP OD2 1 1
6 13689 1 1 137 GLU C C 125.035 -1.565 -9.155 1.00 . A A . 137 GLU C 1 1
6 13690 1 1 137 GLU CA C 126.489 -1.932 -8.843 1.00 . A A . 137 GLU CA 1 1
6 13691 1 1 137 GLU CB C 126.506 -3.208 -7.991 1.00 . A A . 137 GLU CB 1 1
6 13692 1 1 137 GLU CD C 128.619 -4.074 -9.002 1.00 . A A . 137 GLU CD 1 1
6 13693 1 1 137 GLU CG C 127.948 -3.623 -7.703 1.00 . A A . 137 GLU CG 1 1
6 13694 1 1 137 GLU H H 127.402 -1.119 -7.071 1.00 . A A . 137 GLU H 1 1
6 13695 1 1 137 GLU HA H 127.043 -2.113 -9.750 1.00 . A A . 137 GLU HA 1 1
6 13696 1 1 137 GLU HB2 H 125.986 -3.036 -7.065 1.00 . A A . 137 GLU HB2 1 1
6 13697 1 1 137 GLU HB3 H 126.013 -4.002 -8.534 1.00 . A A . 137 GLU HB3 1 1
6 13698 1 1 137 GLU HG2 H 128.488 -2.783 -7.290 1.00 . A A . 137 GLU HG2 1 1
6 13699 1 1 137 GLU HG3 H 127.953 -4.439 -6.995 1.00 . A A . 137 GLU HG3 1 1
6 13700 1 1 137 GLU N N 127.149 -0.896 -7.991 1.00 . A A . 137 GLU N 1 1
6 13701 1 1 137 GLU O O 124.512 -1.905 -10.197 1.00 . A A . 137 GLU O 1 1
6 13702 1 1 137 GLU OE1 O 127.903 -4.409 -9.931 1.00 . A A . 137 GLU OE1 1 1
6 13703 1 1 137 GLU OE2 O 129.837 -4.074 -9.045 1.00 . A A . 137 GLU OE2 1 1
6 13704 1 1 138 LEU C C 122.756 0.961 -8.723 1.00 . A A . 138 LEU C 1 1
6 13705 1 1 138 LEU CA C 122.945 -0.549 -8.494 1.00 . A A . 138 LEU CA 1 1
6 13706 1 1 138 LEU CB C 122.205 -0.963 -7.220 1.00 . A A . 138 LEU CB 1 1
6 13707 1 1 138 LEU CD1 C 121.465 -2.918 -5.851 1.00 . A A . 138 LEU CD1 1 1
6 13708 1 1 138 LEU CD2 C 120.902 -2.820 -8.279 1.00 . A A . 138 LEU CD2 1 1
6 13709 1 1 138 LEU CG C 121.960 -2.474 -7.229 1.00 . A A . 138 LEU CG 1 1
6 13710 1 1 138 LEU H H 124.801 -0.645 -7.415 1.00 . A A . 138 LEU H 1 1
6 13711 1 1 138 LEU HA H 122.564 -1.120 -9.323 1.00 . A A . 138 LEU HA 1 1
6 13712 1 1 138 LEU HB2 H 122.796 -0.696 -6.356 1.00 . A A . 138 LEU HB2 1 1
6 13713 1 1 138 LEU HB3 H 121.255 -0.450 -7.177 1.00 . A A . 138 LEU HB3 1 1
6 13714 1 1 138 LEU HD11 H 120.389 -2.835 -5.811 1.00 . A A . 138 LEU HD11 1 1
6 13715 1 1 138 LEU HD12 H 121.903 -2.291 -5.093 1.00 . A A . 138 LEU HD12 1 1
6 13716 1 1 138 LEU HD13 H 121.752 -3.945 -5.679 1.00 . A A . 138 LEU HD13 1 1
6 13717 1 1 138 LEU HD21 H 120.407 -3.740 -8.001 1.00 . A A . 138 LEU HD21 1 1
6 13718 1 1 138 LEU HD22 H 121.376 -2.943 -9.241 1.00 . A A . 138 LEU HD22 1 1
6 13719 1 1 138 LEU HD23 H 120.175 -2.023 -8.334 1.00 . A A . 138 LEU HD23 1 1
6 13720 1 1 138 LEU HG H 122.883 -2.986 -7.461 1.00 . A A . 138 LEU HG 1 1
6 13721 1 1 138 LEU N N 124.370 -0.898 -8.251 1.00 . A A . 138 LEU N 1 1
6 13722 1 1 138 LEU O O 123.525 1.760 -8.228 1.00 . A A . 138 LEU O 1 1
6 13723 1 1 139 PRO C C 120.700 3.293 -8.437 1.00 . A A . 139 PRO C 1 1
6 13724 1 1 139 PRO CA C 121.382 2.727 -9.683 1.00 . A A . 139 PRO CA 1 1
6 13725 1 1 139 PRO CB C 120.428 2.679 -10.875 1.00 . A A . 139 PRO CB 1 1
6 13726 1 1 139 PRO CD C 120.721 0.408 -10.074 1.00 . A A . 139 PRO CD 1 1
6 13727 1 1 139 PRO CG C 119.797 1.320 -10.832 1.00 . A A . 139 PRO CG 1 1
6 13728 1 1 139 PRO HA H 122.260 3.300 -9.921 1.00 . A A . 139 PRO HA 1 1
6 13729 1 1 139 PRO HB2 H 119.672 3.447 -10.783 1.00 . A A . 139 PRO HB2 1 1
6 13730 1 1 139 PRO HB3 H 120.975 2.799 -11.798 1.00 . A A . 139 PRO HB3 1 1
6 13731 1 1 139 PRO HD2 H 120.172 -0.147 -9.325 1.00 . A A . 139 PRO HD2 1 1
6 13732 1 1 139 PRO HD3 H 121.224 -0.268 -10.749 1.00 . A A . 139 PRO HD3 1 1
6 13733 1 1 139 PRO HG2 H 118.842 1.374 -10.329 1.00 . A A . 139 PRO HG2 1 1
6 13734 1 1 139 PRO HG3 H 119.664 0.944 -11.835 1.00 . A A . 139 PRO HG3 1 1
6 13735 1 1 139 PRO N N 121.701 1.304 -9.436 1.00 . A A . 139 PRO N 1 1
6 13736 1 1 139 PRO O O 120.703 2.666 -7.395 1.00 . A A . 139 PRO O 1 1
6 13737 1 1 140 ASN C C 117.947 5.321 -7.625 1.00 . A A . 140 ASN C 1 1
6 13738 1 1 140 ASN CA C 119.418 5.009 -7.306 1.00 . A A . 140 ASN CA 1 1
6 13739 1 1 140 ASN CB C 120.166 6.301 -6.984 1.00 . A A . 140 ASN CB 1 1
6 13740 1 1 140 ASN CG C 121.611 5.979 -6.613 1.00 . A A . 140 ASN CG 1 1
6 13741 1 1 140 ASN H H 120.070 4.966 -9.345 1.00 . A A . 140 ASN H 1 1
6 13742 1 1 140 ASN HA H 119.492 4.323 -6.477 1.00 . A A . 140 ASN HA 1 1
6 13743 1 1 140 ASN HB2 H 120.151 6.952 -7.844 1.00 . A A . 140 ASN HB2 1 1
6 13744 1 1 140 ASN HB3 H 119.688 6.795 -6.151 1.00 . A A . 140 ASN HB3 1 1
6 13745 1 1 140 ASN HD21 H 122.326 6.474 -8.398 1.00 . A A . 140 ASN HD21 1 1
6 13746 1 1 140 ASN HD22 H 123.482 5.937 -7.276 1.00 . A A . 140 ASN HD22 1 1
6 13747 1 1 140 ASN N N 120.105 4.453 -8.510 1.00 . A A . 140 ASN N 1 1
6 13748 1 1 140 ASN ND2 N 122.552 6.145 -7.503 1.00 . A A . 140 ASN ND2 1 1
6 13749 1 1 140 ASN O O 117.234 5.856 -6.799 1.00 . A A . 140 ASN O 1 1
6 13750 1 1 140 ASN OD1 O 121.886 5.569 -5.503 1.00 . A A . 140 ASN OD1 1 1
6 13751 1 1 141 THR C C 115.105 4.553 -8.280 1.00 . A A . 141 THR C 1 1
6 13752 1 1 141 THR CA C 116.078 5.331 -9.165 1.00 . A A . 141 THR CA 1 1
6 13753 1 1 141 THR CB C 115.927 4.899 -10.627 1.00 . A A . 141 THR CB 1 1
6 13754 1 1 141 THR CG2 C 116.659 5.898 -11.536 1.00 . A A . 141 THR CG2 1 1
6 13755 1 1 141 THR H H 118.074 4.614 -9.489 1.00 . A A . 141 THR H 1 1
6 13756 1 1 141 THR HA H 115.891 6.390 -9.077 1.00 . A A . 141 THR HA 1 1
6 13757 1 1 141 THR HB H 114.880 4.894 -10.885 1.00 . A A . 141 THR HB 1 1
6 13758 1 1 141 THR HG1 H 117.382 3.640 -11.060 1.00 . A A . 141 THR HG1 1 1
6 13759 1 1 141 THR HG21 H 117.574 6.217 -11.058 1.00 . A A . 141 THR HG21 1 1
6 13760 1 1 141 THR HG22 H 116.027 6.754 -11.716 1.00 . A A . 141 THR HG22 1 1
6 13761 1 1 141 THR HG23 H 116.894 5.418 -12.476 1.00 . A A . 141 THR HG23 1 1
6 13762 1 1 141 THR N N 117.488 5.018 -8.815 1.00 . A A . 141 THR N 1 1
6 13763 1 1 141 THR O O 115.476 3.629 -7.582 1.00 . A A . 141 THR O 1 1
6 13764 1 1 141 THR OG1 O 116.458 3.577 -10.794 1.00 . A A . 141 THR OG1 1 1
6 13765 1 1 142 ILE C C 112.104 3.192 -8.303 1.00 . A A . 142 ILE C 1 1
6 13766 1 1 142 ILE CA C 112.833 4.251 -7.476 1.00 . A A . 142 ILE CA 1 1
6 13767 1 1 142 ILE CB C 111.862 5.352 -7.053 1.00 . A A . 142 ILE CB 1 1
6 13768 1 1 142 ILE CD1 C 111.674 7.583 -5.953 1.00 . A A . 142 ILE CD1 1 1
6 13769 1 1 142 ILE CG1 C 112.600 6.393 -6.208 1.00 . A A . 142 ILE CG1 1 1
6 13770 1 1 142 ILE CG2 C 110.725 4.745 -6.230 1.00 . A A . 142 ILE CG2 1 1
6 13771 1 1 142 ILE H H 113.598 5.690 -8.877 1.00 . A A . 142 ILE H 1 1
6 13772 1 1 142 ILE HA H 113.288 3.806 -6.605 1.00 . A A . 142 ILE HA 1 1
6 13773 1 1 142 ILE HB H 111.454 5.827 -7.934 1.00 . A A . 142 ILE HB 1 1
6 13774 1 1 142 ILE HD11 H 110.646 7.260 -6.023 1.00 . A A . 142 ILE HD11 1 1
6 13775 1 1 142 ILE HD12 H 111.860 8.351 -6.690 1.00 . A A . 142 ILE HD12 1 1
6 13776 1 1 142 ILE HD13 H 111.860 7.980 -4.965 1.00 . A A . 142 ILE HD13 1 1
6 13777 1 1 142 ILE HG12 H 112.892 5.952 -5.267 1.00 . A A . 142 ILE HG12 1 1
6 13778 1 1 142 ILE HG13 H 113.477 6.731 -6.739 1.00 . A A . 142 ILE HG13 1 1
6 13779 1 1 142 ILE HG21 H 110.751 5.147 -5.227 1.00 . A A . 142 ILE HG21 1 1
6 13780 1 1 142 ILE HG22 H 110.842 3.672 -6.191 1.00 . A A . 142 ILE HG22 1 1
6 13781 1 1 142 ILE HG23 H 109.778 4.988 -6.690 1.00 . A A . 142 ILE HG23 1 1
6 13782 1 1 142 ILE N N 113.860 4.937 -8.307 1.00 . A A . 142 ILE N 1 1
6 13783 1 1 142 ILE O O 111.750 3.417 -9.443 1.00 . A A . 142 ILE O 1 1
6 13784 1 1 143 SER C C 109.647 1.023 -8.127 1.00 . A A . 143 SER C 1 1
6 13785 1 1 143 SER CA C 111.138 0.983 -8.485 1.00 . A A . 143 SER CA 1 1
6 13786 1 1 143 SER CB C 111.783 -0.327 -8.032 1.00 . A A . 143 SER CB 1 1
6 13787 1 1 143 SER H H 112.138 1.889 -6.807 1.00 . A A . 143 SER H 1 1
6 13788 1 1 143 SER HA H 111.257 1.109 -9.549 1.00 . A A . 143 SER HA 1 1
6 13789 1 1 143 SER HB2 H 112.783 -0.391 -8.428 1.00 . A A . 143 SER HB2 1 1
6 13790 1 1 143 SER HB3 H 111.825 -0.352 -6.952 1.00 . A A . 143 SER HB3 1 1
6 13791 1 1 143 SER HG H 111.628 -2.065 -8.890 1.00 . A A . 143 SER HG 1 1
6 13792 1 1 143 SER N N 111.863 2.046 -7.736 1.00 . A A . 143 SER N 1 1
6 13793 1 1 143 SER O O 109.280 1.181 -6.981 1.00 . A A . 143 SER O 1 1
6 13794 1 1 143 SER OG O 111.020 -1.423 -8.518 1.00 . A A . 143 SER OG 1 1
6 13795 1 1 144 LYS C C 106.627 -0.293 -9.405 1.00 . A A . 144 LYS C 1 1
6 13796 1 1 144 LYS CA C 107.321 0.928 -8.802 1.00 . A A . 144 LYS CA 1 1
6 13797 1 1 144 LYS CB C 106.813 2.208 -9.466 1.00 . A A . 144 LYS CB 1 1
6 13798 1 1 144 LYS CD C 106.955 4.709 -9.443 1.00 . A A . 144 LYS CD 1 1
6 13799 1 1 144 LYS CE C 107.593 5.907 -8.737 1.00 . A A . 144 LYS CE 1 1
6 13800 1 1 144 LYS CG C 107.409 3.421 -8.752 1.00 . A A . 144 LYS CG 1 1
6 13801 1 1 144 LYS H H 109.096 0.769 -10.017 1.00 . A A . 144 LYS H 1 1
6 13802 1 1 144 LYS HA H 107.151 0.973 -7.737 1.00 . A A . 144 LYS HA 1 1
6 13803 1 1 144 LYS HB2 H 107.110 2.217 -10.505 1.00 . A A . 144 LYS HB2 1 1
6 13804 1 1 144 LYS HB3 H 105.736 2.247 -9.399 1.00 . A A . 144 LYS HB3 1 1
6 13805 1 1 144 LYS HD2 H 107.264 4.691 -10.479 1.00 . A A . 144 LYS HD2 1 1
6 13806 1 1 144 LYS HD3 H 105.880 4.790 -9.387 1.00 . A A . 144 LYS HD3 1 1
6 13807 1 1 144 LYS HE2 H 107.284 5.939 -7.701 1.00 . A A . 144 LYS HE2 1 1
6 13808 1 1 144 LYS HE3 H 108.668 5.854 -8.807 1.00 . A A . 144 LYS HE3 1 1
6 13809 1 1 144 LYS HG2 H 107.074 3.429 -7.725 1.00 . A A . 144 LYS HG2 1 1
6 13810 1 1 144 LYS HG3 H 108.486 3.360 -8.779 1.00 . A A . 144 LYS HG3 1 1
6 13811 1 1 144 LYS HZ1 H 107.370 7.042 -10.467 1.00 . A A . 144 LYS HZ1 1 1
6 13812 1 1 144 LYS HZ2 H 107.505 7.963 -9.046 1.00 . A A . 144 LYS HZ2 1 1
6 13813 1 1 144 LYS HZ3 H 106.058 7.147 -9.398 1.00 . A A . 144 LYS HZ3 1 1
6 13814 1 1 144 LYS N N 108.784 0.890 -9.097 1.00 . A A . 144 LYS N 1 1
6 13815 1 1 144 LYS NZ N 107.093 7.105 -9.467 1.00 . A A . 144 LYS NZ 1 1
6 13816 1 1 144 LYS O O 106.994 -0.765 -10.461 1.00 . A A . 144 LYS O 1 1
6 13817 1 1 145 GLY C C 104.534 -1.792 -10.758 1.00 . A A . 145 GLY C 1 1
6 13818 1 1 145 GLY CA C 104.894 -2.005 -9.280 1.00 . A A . 145 GLY CA 1 1
6 13819 1 1 145 GLY H H 105.340 -0.410 -7.895 1.00 . A A . 145 GLY H 1 1
6 13820 1 1 145 GLY HA2 H 105.523 -2.878 -9.184 1.00 . A A . 145 GLY HA2 1 1
6 13821 1 1 145 GLY HA3 H 103.986 -2.154 -8.711 1.00 . A A . 145 GLY HA3 1 1
6 13822 1 1 145 GLY N N 105.621 -0.808 -8.744 1.00 . A A . 145 GLY N 1 1
6 13823 1 1 145 GLY O O 103.882 -0.805 -11.051 1.00 . A A . 145 GLY O 1 1
6 13824 1 1 145 GLY OXT O 104.925 -2.618 -11.565 1.00 . A A . 145 GLY OXT 1 1
7 13825 1 1 1 MET C C 97.193 6.829 -17.176 1.00 . A A . 1 MET C 1 1
7 13826 1 1 1 MET CA C 97.323 6.096 -18.515 1.00 . A A . 1 MET CA 1 1
7 13827 1 1 1 MET CB C 96.495 6.784 -19.607 1.00 . A A . 1 MET CB 1 1
7 13828 1 1 1 MET CE C 96.521 8.408 -22.293 1.00 . A A . 1 MET CE 1 1
7 13829 1 1 1 MET CG C 96.728 6.065 -20.935 1.00 . A A . 1 MET CG 1 1
7 13830 1 1 1 MET H1 H 96.921 4.360 -17.426 1.00 . A A . 1 MET H1 1 1
7 13831 1 1 1 MET H2 H 97.234 4.084 -19.072 1.00 . A A . 1 MET H2 1 1
7 13832 1 1 1 MET H3 H 95.737 4.726 -18.583 1.00 . A A . 1 MET H3 1 1
7 13833 1 1 1 MET HA H 98.359 6.049 -18.814 1.00 . A A . 1 MET HA 1 1
7 13834 1 1 1 MET HB2 H 95.445 6.742 -19.349 1.00 . A A . 1 MET HB2 1 1
7 13835 1 1 1 MET HB3 H 96.802 7.815 -19.699 1.00 . A A . 1 MET HB3 1 1
7 13836 1 1 1 MET HE1 H 97.542 8.300 -21.955 1.00 . A A . 1 MET HE1 1 1
7 13837 1 1 1 MET HE2 H 96.007 9.110 -21.655 1.00 . A A . 1 MET HE2 1 1
7 13838 1 1 1 MET HE3 H 96.508 8.772 -23.310 1.00 . A A . 1 MET HE3 1 1
7 13839 1 1 1 MET HG2 H 97.767 6.155 -21.216 1.00 . A A . 1 MET HG2 1 1
7 13840 1 1 1 MET HG3 H 96.476 5.021 -20.825 1.00 . A A . 1 MET HG3 1 1
7 13841 1 1 1 MET N N 96.760 4.713 -18.391 1.00 . A A . 1 MET N 1 1
7 13842 1 1 1 MET O O 96.280 7.601 -16.963 1.00 . A A . 1 MET O 1 1
7 13843 1 1 1 MET SD S 95.687 6.804 -22.218 1.00 . A A . 1 MET SD 1 1
7 13844 1 1 2 SER C C 99.420 7.672 -14.466 1.00 . A A . 2 SER C 1 1
7 13845 1 1 2 SER CA C 98.025 7.239 -14.931 1.00 . A A . 2 SER CA 1 1
7 13846 1 1 2 SER CB C 97.463 6.169 -13.995 1.00 . A A . 2 SER CB 1 1
7 13847 1 1 2 SER H H 98.818 5.940 -16.459 1.00 . A A . 2 SER H 1 1
7 13848 1 1 2 SER HA H 97.359 8.085 -14.967 1.00 . A A . 2 SER HA 1 1
7 13849 1 1 2 SER HB2 H 96.458 5.920 -14.289 1.00 . A A . 2 SER HB2 1 1
7 13850 1 1 2 SER HB3 H 98.082 5.282 -14.053 1.00 . A A . 2 SER HB3 1 1
7 13851 1 1 2 SER HG H 96.944 7.482 -12.655 1.00 . A A . 2 SER HG 1 1
7 13852 1 1 2 SER N N 98.097 6.575 -16.266 1.00 . A A . 2 SER N 1 1
7 13853 1 1 2 SER O O 100.425 7.147 -14.904 1.00 . A A . 2 SER O 1 1
7 13854 1 1 2 SER OG O 97.451 6.666 -12.663 1.00 . A A . 2 SER OG 1 1
7 13855 1 1 3 LYS C C 101.302 8.156 -11.964 1.00 . A A . 3 LYS C 1 1
7 13856 1 1 3 LYS CA C 100.815 9.088 -13.073 1.00 . A A . 3 LYS CA 1 1
7 13857 1 1 3 LYS CB C 100.565 10.488 -12.512 1.00 . A A . 3 LYS CB 1 1
7 13858 1 1 3 LYS CD C 101.655 12.552 -11.621 1.00 . A A . 3 LYS CD 1 1
7 13859 1 1 3 LYS CE C 102.993 13.202 -11.247 1.00 . A A . 3 LYS CE 1 1
7 13860 1 1 3 LYS CG C 101.898 11.122 -12.105 1.00 . A A . 3 LYS CG 1 1
7 13861 1 1 3 LYS H H 98.667 9.032 -13.230 1.00 . A A . 3 LYS H 1 1
7 13862 1 1 3 LYS HA H 101.533 9.133 -13.876 1.00 . A A . 3 LYS HA 1 1
7 13863 1 1 3 LYS HB2 H 100.089 11.098 -13.267 1.00 . A A . 3 LYS HB2 1 1
7 13864 1 1 3 LYS HB3 H 99.922 10.419 -11.647 1.00 . A A . 3 LYS HB3 1 1
7 13865 1 1 3 LYS HD2 H 101.179 13.123 -12.405 1.00 . A A . 3 LYS HD2 1 1
7 13866 1 1 3 LYS HD3 H 101.014 12.532 -10.751 1.00 . A A . 3 LYS HD3 1 1
7 13867 1 1 3 LYS HE2 H 103.451 12.672 -10.423 1.00 . A A . 3 LYS HE2 1 1
7 13868 1 1 3 LYS HE3 H 103.654 13.215 -12.099 1.00 . A A . 3 LYS HE3 1 1
7 13869 1 1 3 LYS HG2 H 102.340 10.543 -11.307 1.00 . A A . 3 LYS HG2 1 1
7 13870 1 1 3 LYS HG3 H 102.566 11.138 -12.952 1.00 . A A . 3 LYS HG3 1 1
7 13871 1 1 3 LYS HZ1 H 102.350 14.611 -9.851 1.00 . A A . 3 LYS HZ1 1 1
7 13872 1 1 3 LYS HZ2 H 101.891 14.964 -11.449 1.00 . A A . 3 LYS HZ2 1 1
7 13873 1 1 3 LYS HZ3 H 103.497 15.202 -10.950 1.00 . A A . 3 LYS HZ3 1 1
7 13874 1 1 3 LYS N N 99.488 8.626 -13.574 1.00 . A A . 3 LYS N 1 1
7 13875 1 1 3 LYS NZ N 102.656 14.600 -10.844 1.00 . A A . 3 LYS NZ 1 1
7 13876 1 1 3 LYS O O 100.617 7.930 -10.987 1.00 . A A . 3 LYS O 1 1
7 13877 1 1 4 ILE C C 103.524 7.510 -9.852 1.00 . A A . 4 ILE C 1 1
7 13878 1 1 4 ILE CA C 102.995 6.703 -11.042 1.00 . A A . 4 ILE CA 1 1
7 13879 1 1 4 ILE CB C 104.125 5.913 -11.701 1.00 . A A . 4 ILE CB 1 1
7 13880 1 1 4 ILE CD1 C 106.522 6.158 -12.364 1.00 . A A . 4 ILE CD1 1 1
7 13881 1 1 4 ILE CG1 C 105.179 6.880 -12.244 1.00 . A A . 4 ILE CG1 1 1
7 13882 1 1 4 ILE CG2 C 103.556 5.080 -12.853 1.00 . A A . 4 ILE CG2 1 1
7 13883 1 1 4 ILE H H 103.022 7.809 -12.893 1.00 . A A . 4 ILE H 1 1
7 13884 1 1 4 ILE HA H 102.217 6.029 -10.721 1.00 . A A . 4 ILE HA 1 1
7 13885 1 1 4 ILE HB H 104.576 5.256 -10.971 1.00 . A A . 4 ILE HB 1 1
7 13886 1 1 4 ILE HD11 H 107.135 6.653 -13.102 1.00 . A A . 4 ILE HD11 1 1
7 13887 1 1 4 ILE HD12 H 106.355 5.134 -12.663 1.00 . A A . 4 ILE HD12 1 1
7 13888 1 1 4 ILE HD13 H 107.026 6.175 -11.408 1.00 . A A . 4 ILE HD13 1 1
7 13889 1 1 4 ILE HG12 H 104.873 7.234 -13.220 1.00 . A A . 4 ILE HG12 1 1
7 13890 1 1 4 ILE HG13 H 105.281 7.719 -11.573 1.00 . A A . 4 ILE HG13 1 1
7 13891 1 1 4 ILE HG21 H 103.961 5.433 -13.788 1.00 . A A . 4 ILE HG21 1 1
7 13892 1 1 4 ILE HG22 H 102.480 5.174 -12.869 1.00 . A A . 4 ILE HG22 1 1
7 13893 1 1 4 ILE HG23 H 103.823 4.043 -12.712 1.00 . A A . 4 ILE HG23 1 1
7 13894 1 1 4 ILE N N 102.480 7.615 -12.100 1.00 . A A . 4 ILE N 1 1
7 13895 1 1 4 ILE O O 103.663 6.996 -8.760 1.00 . A A . 4 ILE O 1 1
7 13896 1 1 5 GLU C C 103.224 10.276 -8.156 1.00 . A A . 5 GLU C 1 1
7 13897 1 1 5 GLU CA C 104.350 9.586 -8.919 1.00 . A A . 5 GLU CA 1 1
7 13898 1 1 5 GLU CB C 105.254 10.639 -9.553 1.00 . A A . 5 GLU CB 1 1
7 13899 1 1 5 GLU CD C 107.441 11.036 -10.717 1.00 . A A . 5 GLU CD 1 1
7 13900 1 1 5 GLU CG C 106.532 9.982 -10.073 1.00 . A A . 5 GLU CG 1 1
7 13901 1 1 5 GLU H H 103.711 9.164 -10.938 1.00 . A A . 5 GLU H 1 1
7 13902 1 1 5 GLU HA H 104.929 8.969 -8.249 1.00 . A A . 5 GLU HA 1 1
7 13903 1 1 5 GLU HB2 H 104.733 11.112 -10.373 1.00 . A A . 5 GLU HB2 1 1
7 13904 1 1 5 GLU HB3 H 105.511 11.383 -8.813 1.00 . A A . 5 GLU HB3 1 1
7 13905 1 1 5 GLU HG2 H 107.053 9.512 -9.251 1.00 . A A . 5 GLU HG2 1 1
7 13906 1 1 5 GLU HG3 H 106.275 9.235 -10.809 1.00 . A A . 5 GLU HG3 1 1
7 13907 1 1 5 GLU N N 103.825 8.765 -10.050 1.00 . A A . 5 GLU N 1 1
7 13908 1 1 5 GLU O O 103.414 11.343 -7.604 1.00 . A A . 5 GLU O 1 1
7 13909 1 1 5 GLU OE1 O 107.014 12.174 -10.841 1.00 . A A . 5 GLU OE1 1 1
7 13910 1 1 5 GLU OE2 O 108.559 10.691 -11.068 1.00 . A A . 5 GLU OE2 1 1
7 13911 1 1 6 GLU C C 101.276 10.323 -5.853 1.00 . A A . 6 GLU C 1 1
7 13912 1 1 6 GLU CA C 100.955 10.338 -7.352 1.00 . A A . 6 GLU CA 1 1
7 13913 1 1 6 GLU CB C 99.705 9.518 -7.663 1.00 . A A . 6 GLU CB 1 1
7 13914 1 1 6 GLU CD C 97.223 9.427 -7.347 1.00 . A A . 6 GLU CD 1 1
7 13915 1 1 6 GLU CG C 98.511 10.143 -6.940 1.00 . A A . 6 GLU CG 1 1
7 13916 1 1 6 GLU H H 101.924 8.825 -8.545 1.00 . A A . 6 GLU H 1 1
7 13917 1 1 6 GLU HA H 100.821 11.353 -7.693 1.00 . A A . 6 GLU HA 1 1
7 13918 1 1 6 GLU HB2 H 99.527 9.522 -8.729 1.00 . A A . 6 GLU HB2 1 1
7 13919 1 1 6 GLU HB3 H 99.841 8.503 -7.322 1.00 . A A . 6 GLU HB3 1 1
7 13920 1 1 6 GLU HG2 H 98.652 10.051 -5.873 1.00 . A A . 6 GLU HG2 1 1
7 13921 1 1 6 GLU HG3 H 98.440 11.188 -7.204 1.00 . A A . 6 GLU HG3 1 1
7 13922 1 1 6 GLU N N 102.062 9.689 -8.104 1.00 . A A . 6 GLU N 1 1
7 13923 1 1 6 GLU O O 100.960 11.249 -5.133 1.00 . A A . 6 GLU O 1 1
7 13924 1 1 6 GLU OE1 O 97.240 8.738 -8.354 1.00 . A A . 6 GLU OE1 1 1
7 13925 1 1 6 GLU OE2 O 96.239 9.582 -6.643 1.00 . A A . 6 GLU OE2 1 1
7 13926 1 1 7 PHE C C 103.207 10.323 -3.516 1.00 . A A . 7 PHE C 1 1
7 13927 1 1 7 PHE CA C 102.243 9.208 -3.923 1.00 . A A . 7 PHE CA 1 1
7 13928 1 1 7 PHE CB C 102.897 7.843 -3.724 1.00 . A A . 7 PHE CB 1 1
7 13929 1 1 7 PHE CD1 C 101.088 6.504 -2.609 1.00 . A A . 7 PHE CD1 1 1
7 13930 1 1 7 PHE CD2 C 101.562 6.104 -4.954 1.00 . A A . 7 PHE CD2 1 1
7 13931 1 1 7 PHE CE1 C 100.080 5.537 -2.649 1.00 . A A . 7 PHE CE1 1 1
7 13932 1 1 7 PHE CE2 C 100.558 5.132 -4.993 1.00 . A A . 7 PHE CE2 1 1
7 13933 1 1 7 PHE CG C 101.827 6.788 -3.763 1.00 . A A . 7 PHE CG 1 1
7 13934 1 1 7 PHE CZ C 99.816 4.849 -3.841 1.00 . A A . 7 PHE CZ 1 1
7 13935 1 1 7 PHE H H 102.149 8.541 -5.974 1.00 . A A . 7 PHE H 1 1
7 13936 1 1 7 PHE HA H 101.343 9.264 -3.329 1.00 . A A . 7 PHE HA 1 1
7 13937 1 1 7 PHE HB2 H 103.613 7.665 -4.513 1.00 . A A . 7 PHE HB2 1 1
7 13938 1 1 7 PHE HB3 H 103.395 7.816 -2.768 1.00 . A A . 7 PHE HB3 1 1
7 13939 1 1 7 PHE HD1 H 101.299 7.033 -1.685 1.00 . A A . 7 PHE HD1 1 1
7 13940 1 1 7 PHE HD2 H 102.136 6.323 -5.842 1.00 . A A . 7 PHE HD2 1 1
7 13941 1 1 7 PHE HE1 H 99.509 5.316 -1.761 1.00 . A A . 7 PHE HE1 1 1
7 13942 1 1 7 PHE HE2 H 100.355 4.602 -5.911 1.00 . A A . 7 PHE HE2 1 1
7 13943 1 1 7 PHE HZ H 99.036 4.101 -3.872 1.00 . A A . 7 PHE HZ 1 1
7 13944 1 1 7 PHE N N 101.903 9.278 -5.377 1.00 . A A . 7 PHE N 1 1
7 13945 1 1 7 PHE O O 103.059 10.937 -2.478 1.00 . A A . 7 PHE O 1 1
7 13946 1 1 8 LEU C C 105.362 12.611 -5.119 1.00 . A A . 8 LEU C 1 1
7 13947 1 1 8 LEU CA C 105.199 11.630 -3.960 1.00 . A A . 8 LEU CA 1 1
7 13948 1 1 8 LEU CB C 106.504 10.868 -3.728 1.00 . A A . 8 LEU CB 1 1
7 13949 1 1 8 LEU CD1 C 107.558 8.978 -2.481 1.00 . A A . 8 LEU CD1 1 1
7 13950 1 1 8 LEU CD2 C 106.003 10.542 -1.308 1.00 . A A . 8 LEU CD2 1 1
7 13951 1 1 8 LEU CG C 106.296 9.828 -2.629 1.00 . A A . 8 LEU CG 1 1
7 13952 1 1 8 LEU H H 104.322 10.065 -5.145 1.00 . A A . 8 LEU H 1 1
7 13953 1 1 8 LEU HA H 104.901 12.139 -3.057 1.00 . A A . 8 LEU HA 1 1
7 13954 1 1 8 LEU HB2 H 106.801 10.375 -4.642 1.00 . A A . 8 LEU HB2 1 1
7 13955 1 1 8 LEU HB3 H 107.274 11.560 -3.424 1.00 . A A . 8 LEU HB3 1 1
7 13956 1 1 8 LEU HD11 H 108.416 9.623 -2.358 1.00 . A A . 8 LEU HD11 1 1
7 13957 1 1 8 LEU HD12 H 107.690 8.373 -3.367 1.00 . A A . 8 LEU HD12 1 1
7 13958 1 1 8 LEU HD13 H 107.462 8.336 -1.619 1.00 . A A . 8 LEU HD13 1 1
7 13959 1 1 8 LEU HD21 H 104.935 10.615 -1.169 1.00 . A A . 8 LEU HD21 1 1
7 13960 1 1 8 LEU HD22 H 106.434 11.533 -1.333 1.00 . A A . 8 LEU HD22 1 1
7 13961 1 1 8 LEU HD23 H 106.435 9.981 -0.493 1.00 . A A . 8 LEU HD23 1 1
7 13962 1 1 8 LEU HG H 105.462 9.192 -2.889 1.00 . A A . 8 LEU HG 1 1
7 13963 1 1 8 LEU N N 104.210 10.574 -4.314 1.00 . A A . 8 LEU N 1 1
7 13964 1 1 8 LEU O O 105.232 12.247 -6.272 1.00 . A A . 8 LEU O 1 1
7 13965 1 1 9 THR C C 107.308 14.740 -6.424 1.00 . A A . 9 THR C 1 1
7 13966 1 1 9 THR CA C 105.861 14.827 -5.932 1.00 . A A . 9 THR CA 1 1
7 13967 1 1 9 THR CB C 105.573 16.200 -5.307 1.00 . A A . 9 THR CB 1 1
7 13968 1 1 9 THR CG2 C 104.182 16.206 -4.659 1.00 . A A . 9 THR CG2 1 1
7 13969 1 1 9 THR H H 105.793 14.124 -3.902 1.00 . A A . 9 THR H 1 1
7 13970 1 1 9 THR HA H 105.175 14.631 -6.740 1.00 . A A . 9 THR HA 1 1
7 13971 1 1 9 THR HB H 105.606 16.956 -6.077 1.00 . A A . 9 THR HB 1 1
7 13972 1 1 9 THR HG1 H 106.221 17.205 -3.773 1.00 . A A . 9 THR HG1 1 1
7 13973 1 1 9 THR HG21 H 104.132 16.994 -3.920 1.00 . A A . 9 THR HG21 1 1
7 13974 1 1 9 THR HG22 H 103.997 15.257 -4.181 1.00 . A A . 9 THR HG22 1 1
7 13975 1 1 9 THR HG23 H 103.432 16.377 -5.418 1.00 . A A . 9 THR HG23 1 1
7 13976 1 1 9 THR N N 105.669 13.844 -4.834 1.00 . A A . 9 THR N 1 1
7 13977 1 1 9 THR O O 108.158 14.168 -5.768 1.00 . A A . 9 THR O 1 1
7 13978 1 1 9 THR OG1 O 106.554 16.490 -4.322 1.00 . A A . 9 THR OG1 1 1
7 13979 1 1 10 ALA C C 109.972 15.770 -7.039 1.00 . A A . 10 ALA C 1 1
7 13980 1 1 10 ALA CA C 109.000 15.218 -8.086 1.00 . A A . 10 ALA CA 1 1
7 13981 1 1 10 ALA CB C 108.997 16.091 -9.340 1.00 . A A . 10 ALA CB 1 1
7 13982 1 1 10 ALA H H 106.905 15.738 -8.092 1.00 . A A . 10 ALA H 1 1
7 13983 1 1 10 ALA HA H 109.256 14.203 -8.342 1.00 . A A . 10 ALA HA 1 1
7 13984 1 1 10 ALA HB1 H 109.835 15.826 -9.966 1.00 . A A . 10 ALA HB1 1 1
7 13985 1 1 10 ALA HB2 H 109.074 17.130 -9.055 1.00 . A A . 10 ALA HB2 1 1
7 13986 1 1 10 ALA HB3 H 108.077 15.934 -9.884 1.00 . A A . 10 ALA HB3 1 1
7 13987 1 1 10 ALA N N 107.602 15.290 -7.568 1.00 . A A . 10 ALA N 1 1
7 13988 1 1 10 ALA O O 111.056 15.260 -6.849 1.00 . A A . 10 ALA O 1 1
7 13989 1 1 11 GLU C C 110.757 16.306 -4.206 1.00 . A A . 11 GLU C 1 1
7 13990 1 1 11 GLU CA C 110.460 17.357 -5.277 1.00 . A A . 11 GLU CA 1 1
7 13991 1 1 11 GLU CB C 109.633 18.478 -4.657 1.00 . A A . 11 GLU CB 1 1
7 13992 1 1 11 GLU CD C 108.497 20.673 -5.101 1.00 . A A . 11 GLU CD 1 1
7 13993 1 1 11 GLU CG C 109.455 19.615 -5.665 1.00 . A A . 11 GLU CG 1 1
7 13994 1 1 11 GLU H H 108.685 17.170 -6.486 1.00 . A A . 11 GLU H 1 1
7 13995 1 1 11 GLU HA H 111.375 17.760 -5.680 1.00 . A A . 11 GLU HA 1 1
7 13996 1 1 11 GLU HB2 H 108.665 18.093 -4.371 1.00 . A A . 11 GLU HB2 1 1
7 13997 1 1 11 GLU HB3 H 110.142 18.854 -3.782 1.00 . A A . 11 GLU HB3 1 1
7 13998 1 1 11 GLU HG2 H 110.414 20.069 -5.865 1.00 . A A . 11 GLU HG2 1 1
7 13999 1 1 11 GLU HG3 H 109.046 19.218 -6.583 1.00 . A A . 11 GLU HG3 1 1
7 14000 1 1 11 GLU N N 109.576 16.789 -6.335 1.00 . A A . 11 GLU N 1 1
7 14001 1 1 11 GLU O O 111.879 16.144 -3.770 1.00 . A A . 11 GLU O 1 1
7 14002 1 1 11 GLU OE1 O 107.962 20.456 -4.025 1.00 . A A . 11 GLU OE1 1 1
7 14003 1 1 11 GLU OE2 O 108.320 21.688 -5.756 1.00 . A A . 11 GLU OE2 1 1
7 14004 1 1 12 GLU C C 110.759 13.382 -3.261 1.00 . A A . 12 GLU C 1 1
7 14005 1 1 12 GLU CA C 109.967 14.576 -2.710 1.00 . A A . 12 GLU CA 1 1
7 14006 1 1 12 GLU CB C 108.553 14.153 -2.311 1.00 . A A . 12 GLU CB 1 1
7 14007 1 1 12 GLU CD C 106.359 14.986 -1.400 1.00 . A A . 12 GLU CD 1 1
7 14008 1 1 12 GLU CG C 107.818 15.353 -1.698 1.00 . A A . 12 GLU CG 1 1
7 14009 1 1 12 GLU H H 108.851 15.748 -4.123 1.00 . A A . 12 GLU H 1 1
7 14010 1 1 12 GLU HA H 110.475 15.007 -1.861 1.00 . A A . 12 GLU HA 1 1
7 14011 1 1 12 GLU HB2 H 108.021 13.810 -3.187 1.00 . A A . 12 GLU HB2 1 1
7 14012 1 1 12 GLU HB3 H 108.606 13.355 -1.585 1.00 . A A . 12 GLU HB3 1 1
7 14013 1 1 12 GLU HG2 H 108.308 15.646 -0.781 1.00 . A A . 12 GLU HG2 1 1
7 14014 1 1 12 GLU HG3 H 107.840 16.179 -2.392 1.00 . A A . 12 GLU HG3 1 1
7 14015 1 1 12 GLU N N 109.754 15.602 -3.767 1.00 . A A . 12 GLU N 1 1
7 14016 1 1 12 GLU O O 111.691 12.905 -2.645 1.00 . A A . 12 GLU O 1 1
7 14017 1 1 12 GLU OE1 O 105.982 13.857 -1.665 1.00 . A A . 12 GLU OE1 1 1
7 14018 1 1 12 GLU OE2 O 105.640 15.848 -0.916 1.00 . A A . 12 GLU OE2 1 1
7 14019 1 1 13 GLU C C 112.588 12.137 -5.329 1.00 . A A . 13 GLU C 1 1
7 14020 1 1 13 GLU CA C 111.137 11.746 -5.024 1.00 . A A . 13 GLU CA 1 1
7 14021 1 1 13 GLU CB C 110.384 11.449 -6.324 1.00 . A A . 13 GLU CB 1 1
7 14022 1 1 13 GLU CD C 108.173 10.733 -7.292 1.00 . A A . 13 GLU CD 1 1
7 14023 1 1 13 GLU CG C 108.975 10.936 -5.999 1.00 . A A . 13 GLU CG 1 1
7 14024 1 1 13 GLU H H 109.645 13.293 -4.910 1.00 . A A . 13 GLU H 1 1
7 14025 1 1 13 GLU HA H 111.115 10.879 -4.385 1.00 . A A . 13 GLU HA 1 1
7 14026 1 1 13 GLU HB2 H 110.314 12.352 -6.913 1.00 . A A . 13 GLU HB2 1 1
7 14027 1 1 13 GLU HB3 H 110.918 10.696 -6.883 1.00 . A A . 13 GLU HB3 1 1
7 14028 1 1 13 GLU HG2 H 109.049 9.996 -5.472 1.00 . A A . 13 GLU HG2 1 1
7 14029 1 1 13 GLU HG3 H 108.467 11.656 -5.374 1.00 . A A . 13 GLU HG3 1 1
7 14030 1 1 13 GLU N N 110.401 12.902 -4.423 1.00 . A A . 13 GLU N 1 1
7 14031 1 1 13 GLU O O 113.500 11.347 -5.188 1.00 . A A . 13 GLU O 1 1
7 14032 1 1 13 GLU OE1 O 108.703 11.015 -8.354 1.00 . A A . 13 GLU OE1 1 1
7 14033 1 1 13 GLU OE2 O 107.037 10.292 -7.196 1.00 . A A . 13 GLU OE2 1 1
7 14034 1 1 14 LYS C C 115.087 13.829 -4.824 1.00 . A A . 14 LYS C 1 1
7 14035 1 1 14 LYS CA C 114.201 13.777 -6.078 1.00 . A A . 14 LYS CA 1 1
7 14036 1 1 14 LYS CB C 114.049 15.163 -6.700 1.00 . A A . 14 LYS CB 1 1
7 14037 1 1 14 LYS CD C 113.294 16.388 -8.742 1.00 . A A . 14 LYS CD 1 1
7 14038 1 1 14 LYS CE C 112.772 16.222 -10.171 1.00 . A A . 14 LYS CE 1 1
7 14039 1 1 14 LYS CG C 113.537 15.010 -8.132 1.00 . A A . 14 LYS CG 1 1
7 14040 1 1 14 LYS H H 112.056 13.962 -5.878 1.00 . A A . 14 LYS H 1 1
7 14041 1 1 14 LYS HA H 114.634 13.107 -6.805 1.00 . A A . 14 LYS HA 1 1
7 14042 1 1 14 LYS HB2 H 113.342 15.742 -6.121 1.00 . A A . 14 LYS HB2 1 1
7 14043 1 1 14 LYS HB3 H 115.005 15.663 -6.710 1.00 . A A . 14 LYS HB3 1 1
7 14044 1 1 14 LYS HD2 H 112.566 16.921 -8.149 1.00 . A A . 14 LYS HD2 1 1
7 14045 1 1 14 LYS HD3 H 114.221 16.941 -8.761 1.00 . A A . 14 LYS HD3 1 1
7 14046 1 1 14 LYS HE2 H 113.504 15.710 -10.781 1.00 . A A . 14 LYS HE2 1 1
7 14047 1 1 14 LYS HE3 H 111.837 15.682 -10.170 1.00 . A A . 14 LYS HE3 1 1
7 14048 1 1 14 LYS HG2 H 114.277 14.487 -8.719 1.00 . A A . 14 LYS HG2 1 1
7 14049 1 1 14 LYS HG3 H 112.618 14.447 -8.134 1.00 . A A . 14 LYS HG3 1 1
7 14050 1 1 14 LYS HZ1 H 112.315 17.584 -11.676 1.00 . A A . 14 LYS HZ1 1 1
7 14051 1 1 14 LYS HZ2 H 113.430 18.163 -10.532 1.00 . A A . 14 LYS HZ2 1 1
7 14052 1 1 14 LYS HZ3 H 111.781 18.051 -10.136 1.00 . A A . 14 LYS HZ3 1 1
7 14053 1 1 14 LYS N N 112.809 13.345 -5.760 1.00 . A A . 14 LYS N 1 1
7 14054 1 1 14 LYS NZ N 112.558 17.609 -10.666 1.00 . A A . 14 LYS NZ 1 1
7 14055 1 1 14 LYS O O 116.221 13.393 -4.844 1.00 . A A . 14 LYS O 1 1
7 14056 1 1 15 ALA C C 115.765 13.047 -1.965 1.00 . A A . 15 ALA C 1 1
7 14057 1 1 15 ALA CA C 115.439 14.446 -2.503 1.00 . A A . 15 ALA CA 1 1
7 14058 1 1 15 ALA CB C 114.611 15.238 -1.491 1.00 . A A . 15 ALA CB 1 1
7 14059 1 1 15 ALA H H 113.683 14.727 -3.733 1.00 . A A . 15 ALA H 1 1
7 14060 1 1 15 ALA HA H 116.353 14.979 -2.717 1.00 . A A . 15 ALA HA 1 1
7 14061 1 1 15 ALA HB1 H 113.912 14.577 -1.002 1.00 . A A . 15 ALA HB1 1 1
7 14062 1 1 15 ALA HB2 H 114.072 16.020 -2.002 1.00 . A A . 15 ALA HB2 1 1
7 14063 1 1 15 ALA HB3 H 115.269 15.676 -0.754 1.00 . A A . 15 ALA HB3 1 1
7 14064 1 1 15 ALA N N 114.595 14.366 -3.735 1.00 . A A . 15 ALA N 1 1
7 14065 1 1 15 ALA O O 116.890 12.767 -1.599 1.00 . A A . 15 ALA O 1 1
7 14066 1 1 16 ILE C C 116.051 10.070 -2.333 1.00 . A A . 16 ILE C 1 1
7 14067 1 1 16 ILE CA C 115.093 10.796 -1.386 1.00 . A A . 16 ILE CA 1 1
7 14068 1 1 16 ILE CB C 113.740 10.088 -1.291 1.00 . A A . 16 ILE CB 1 1
7 14069 1 1 16 ILE CD1 C 112.595 8.205 -0.112 1.00 . A A . 16 ILE CD1 1 1
7 14070 1 1 16 ILE CG1 C 113.937 8.727 -0.624 1.00 . A A . 16 ILE CG1 1 1
7 14071 1 1 16 ILE CG2 C 113.150 9.899 -2.686 1.00 . A A . 16 ILE CG2 1 1
7 14072 1 1 16 ILE H H 113.894 12.391 -2.201 1.00 . A A . 16 ILE H 1 1
7 14073 1 1 16 ILE HA H 115.537 10.869 -0.406 1.00 . A A . 16 ILE HA 1 1
7 14074 1 1 16 ILE HB H 113.064 10.685 -0.695 1.00 . A A . 16 ILE HB 1 1
7 14075 1 1 16 ILE HD11 H 112.764 7.536 0.715 1.00 . A A . 16 ILE HD11 1 1
7 14076 1 1 16 ILE HD12 H 112.086 7.676 -0.905 1.00 . A A . 16 ILE HD12 1 1
7 14077 1 1 16 ILE HD13 H 111.985 9.035 0.216 1.00 . A A . 16 ILE HD13 1 1
7 14078 1 1 16 ILE HG12 H 114.345 8.032 -1.343 1.00 . A A . 16 ILE HG12 1 1
7 14079 1 1 16 ILE HG13 H 114.620 8.831 0.206 1.00 . A A . 16 ILE HG13 1 1
7 14080 1 1 16 ILE HG21 H 112.979 10.866 -3.132 1.00 . A A . 16 ILE HG21 1 1
7 14081 1 1 16 ILE HG22 H 112.214 9.368 -2.611 1.00 . A A . 16 ILE HG22 1 1
7 14082 1 1 16 ILE HG23 H 113.840 9.333 -3.295 1.00 . A A . 16 ILE HG23 1 1
7 14083 1 1 16 ILE N N 114.801 12.163 -1.908 1.00 . A A . 16 ILE N 1 1
7 14084 1 1 16 ILE O O 116.918 9.330 -1.908 1.00 . A A . 16 ILE O 1 1
7 14085 1 1 17 VAL C C 118.284 10.188 -4.279 1.00 . A A . 17 VAL C 1 1
7 14086 1 1 17 VAL CA C 116.871 9.671 -4.575 1.00 . A A . 17 VAL CA 1 1
7 14087 1 1 17 VAL CB C 116.398 10.122 -5.968 1.00 . A A . 17 VAL CB 1 1
7 14088 1 1 17 VAL CG1 C 117.441 9.745 -7.028 1.00 . A A . 17 VAL CG1 1 1
7 14089 1 1 17 VAL CG2 C 115.077 9.429 -6.309 1.00 . A A . 17 VAL CG2 1 1
7 14090 1 1 17 VAL H H 115.250 10.934 -3.930 1.00 . A A . 17 VAL H 1 1
7 14091 1 1 17 VAL HA H 116.829 8.596 -4.490 1.00 . A A . 17 VAL HA 1 1
7 14092 1 1 17 VAL HB H 116.254 11.194 -5.971 1.00 . A A . 17 VAL HB 1 1
7 14093 1 1 17 VAL HG11 H 116.944 9.355 -7.902 1.00 . A A . 17 VAL HG11 1 1
7 14094 1 1 17 VAL HG12 H 118.102 8.992 -6.622 1.00 . A A . 17 VAL HG12 1 1
7 14095 1 1 17 VAL HG13 H 118.014 10.620 -7.297 1.00 . A A . 17 VAL HG13 1 1
7 14096 1 1 17 VAL HG21 H 114.406 10.139 -6.769 1.00 . A A . 17 VAL HG21 1 1
7 14097 1 1 17 VAL HG22 H 114.629 9.041 -5.407 1.00 . A A . 17 VAL HG22 1 1
7 14098 1 1 17 VAL HG23 H 115.264 8.617 -6.995 1.00 . A A . 17 VAL HG23 1 1
7 14099 1 1 17 VAL N N 115.933 10.309 -3.610 1.00 . A A . 17 VAL N 1 1
7 14100 1 1 17 VAL O O 119.254 9.458 -4.336 1.00 . A A . 17 VAL O 1 1
7 14101 1 1 18 ASP C C 120.339 11.361 -2.474 1.00 . A A . 18 ASP C 1 1
7 14102 1 1 18 ASP CA C 119.742 12.028 -3.716 1.00 . A A . 18 ASP CA 1 1
7 14103 1 1 18 ASP CB C 119.505 13.521 -3.495 1.00 . A A . 18 ASP CB 1 1
7 14104 1 1 18 ASP CG C 119.477 14.256 -4.841 1.00 . A A . 18 ASP CG 1 1
7 14105 1 1 18 ASP H H 117.593 12.010 -3.952 1.00 . A A . 18 ASP H 1 1
7 14106 1 1 18 ASP HA H 120.388 11.855 -4.563 1.00 . A A . 18 ASP HA 1 1
7 14107 1 1 18 ASP HB2 H 118.564 13.662 -2.985 1.00 . A A . 18 ASP HB2 1 1
7 14108 1 1 18 ASP HB3 H 120.305 13.920 -2.889 1.00 . A A . 18 ASP HB3 1 1
7 14109 1 1 18 ASP N N 118.399 11.453 -3.989 1.00 . A A . 18 ASP N 1 1
7 14110 1 1 18 ASP O O 121.526 11.110 -2.402 1.00 . A A . 18 ASP O 1 1
7 14111 1 1 18 ASP OD1 O 119.763 13.630 -5.850 1.00 . A A . 18 ASP OD1 1 1
7 14112 1 1 18 ASP OD2 O 119.152 15.432 -4.840 1.00 . A A . 18 ASP OD2 1 1
7 14113 1 1 19 ALA C C 120.624 9.026 -0.672 1.00 . A A . 19 ALA C 1 1
7 14114 1 1 19 ALA CA C 120.055 10.390 -0.281 1.00 . A A . 19 ALA CA 1 1
7 14115 1 1 19 ALA CB C 118.853 10.231 0.650 1.00 . A A . 19 ALA CB 1 1
7 14116 1 1 19 ALA H H 118.569 11.262 -1.581 1.00 . A A . 19 ALA H 1 1
7 14117 1 1 19 ALA HA H 120.812 10.999 0.187 1.00 . A A . 19 ALA HA 1 1
7 14118 1 1 19 ALA HB1 H 118.299 11.157 0.683 1.00 . A A . 19 ALA HB1 1 1
7 14119 1 1 19 ALA HB2 H 119.198 9.981 1.643 1.00 . A A . 19 ALA HB2 1 1
7 14120 1 1 19 ALA HB3 H 118.214 9.442 0.281 1.00 . A A . 19 ALA HB3 1 1
7 14121 1 1 19 ALA N N 119.524 11.059 -1.501 1.00 . A A . 19 ALA N 1 1
7 14122 1 1 19 ALA O O 121.654 8.604 -0.182 1.00 . A A . 19 ALA O 1 1
7 14123 1 1 20 ILE C C 121.841 7.201 -2.684 1.00 . A A . 20 ILE C 1 1
7 14124 1 1 20 ILE CA C 120.477 7.013 -2.019 1.00 . A A . 20 ILE CA 1 1
7 14125 1 1 20 ILE CB C 119.446 6.514 -3.041 1.00 . A A . 20 ILE CB 1 1
7 14126 1 1 20 ILE CD1 C 118.336 5.134 -1.271 1.00 . A A . 20 ILE CD1 1 1
7 14127 1 1 20 ILE CG1 C 118.122 6.215 -2.334 1.00 . A A . 20 ILE CG1 1 1
7 14128 1 1 20 ILE CG2 C 119.952 5.239 -3.728 1.00 . A A . 20 ILE CG2 1 1
7 14129 1 1 20 ILE H H 119.147 8.711 -1.965 1.00 . A A . 20 ILE H 1 1
7 14130 1 1 20 ILE HA H 120.542 6.330 -1.188 1.00 . A A . 20 ILE HA 1 1
7 14131 1 1 20 ILE HB H 119.288 7.280 -3.785 1.00 . A A . 20 ILE HB 1 1
7 14132 1 1 20 ILE HD11 H 119.359 4.790 -1.308 1.00 . A A . 20 ILE HD11 1 1
7 14133 1 1 20 ILE HD12 H 117.669 4.306 -1.459 1.00 . A A . 20 ILE HD12 1 1
7 14134 1 1 20 ILE HD13 H 118.132 5.547 -0.297 1.00 . A A . 20 ILE HD13 1 1
7 14135 1 1 20 ILE HG12 H 117.752 7.114 -1.863 1.00 . A A . 20 ILE HG12 1 1
7 14136 1 1 20 ILE HG13 H 117.401 5.864 -3.057 1.00 . A A . 20 ILE HG13 1 1
7 14137 1 1 20 ILE HG21 H 119.139 4.773 -4.263 1.00 . A A . 20 ILE HG21 1 1
7 14138 1 1 20 ILE HG22 H 120.331 4.554 -2.983 1.00 . A A . 20 ILE HG22 1 1
7 14139 1 1 20 ILE HG23 H 120.742 5.491 -4.420 1.00 . A A . 20 ILE HG23 1 1
7 14140 1 1 20 ILE N N 119.969 8.343 -1.574 1.00 . A A . 20 ILE N 1 1
7 14141 1 1 20 ILE O O 122.776 6.462 -2.445 1.00 . A A . 20 ILE O 1 1
7 14142 1 1 21 ARG C C 124.337 8.749 -3.151 1.00 . A A . 21 ARG C 1 1
7 14143 1 1 21 ARG CA C 123.250 8.462 -4.188 1.00 . A A . 21 ARG CA 1 1
7 14144 1 1 21 ARG CB C 122.981 9.701 -5.046 1.00 . A A . 21 ARG CB 1 1
7 14145 1 1 21 ARG CD C 121.712 10.569 -7.033 1.00 . A A . 21 ARG CD 1 1
7 14146 1 1 21 ARG CG C 122.072 9.318 -6.222 1.00 . A A . 21 ARG CG 1 1
7 14147 1 1 21 ARG CZ C 120.342 10.904 -9.009 1.00 . A A . 21 ARG CZ 1 1
7 14148 1 1 21 ARG H H 121.188 8.786 -3.672 1.00 . A A . 21 ARG H 1 1
7 14149 1 1 21 ARG HA H 123.530 7.635 -4.822 1.00 . A A . 21 ARG HA 1 1
7 14150 1 1 21 ARG HB2 H 122.492 10.453 -4.443 1.00 . A A . 21 ARG HB2 1 1
7 14151 1 1 21 ARG HB3 H 123.914 10.090 -5.424 1.00 . A A . 21 ARG HB3 1 1
7 14152 1 1 21 ARG HD2 H 121.136 11.256 -6.426 1.00 . A A . 21 ARG HD2 1 1
7 14153 1 1 21 ARG HD3 H 122.602 11.050 -7.405 1.00 . A A . 21 ARG HD3 1 1
7 14154 1 1 21 ARG HE H 120.758 9.102 -8.287 1.00 . A A . 21 ARG HE 1 1
7 14155 1 1 21 ARG HG2 H 122.590 8.615 -6.857 1.00 . A A . 21 ARG HG2 1 1
7 14156 1 1 21 ARG HG3 H 121.169 8.863 -5.845 1.00 . A A . 21 ARG HG3 1 1
7 14157 1 1 21 ARG HH11 H 119.403 11.963 -7.591 1.00 . A A . 21 ARG HH11 1 1
7 14158 1 1 21 ARG HH12 H 119.149 12.501 -9.218 1.00 . A A . 21 ARG HH12 1 1
7 14159 1 1 21 ARG HH21 H 121.149 10.045 -10.629 1.00 . A A . 21 ARG HH21 1 1
7 14160 1 1 21 ARG HH22 H 120.142 11.419 -10.935 1.00 . A A . 21 ARG HH22 1 1
7 14161 1 1 21 ARG N N 121.957 8.200 -3.508 1.00 . A A . 21 ARG N 1 1
7 14162 1 1 21 ARG NE N 120.889 10.065 -8.169 1.00 . A A . 21 ARG NE 1 1
7 14163 1 1 21 ARG NH1 N 119.572 11.865 -8.572 1.00 . A A . 21 ARG NH1 1 1
7 14164 1 1 21 ARG NH2 N 120.562 10.780 -10.291 1.00 . A A . 21 ARG NH2 1 1
7 14165 1 1 21 ARG O O 125.452 8.273 -3.251 1.00 . A A . 21 ARG O 1 1
7 14166 1 1 22 ASP C C 125.453 8.625 -0.324 1.00 . A A . 22 ASP C 1 1
7 14167 1 1 22 ASP CA C 125.039 9.870 -1.115 1.00 . A A . 22 ASP CA 1 1
7 14168 1 1 22 ASP CB C 124.350 10.872 -0.186 1.00 . A A . 22 ASP CB 1 1
7 14169 1 1 22 ASP CG C 125.320 11.330 0.911 1.00 . A A . 22 ASP CG 1 1
7 14170 1 1 22 ASP H H 123.125 9.922 -2.106 1.00 . A A . 22 ASP H 1 1
7 14171 1 1 22 ASP HA H 125.904 10.331 -1.566 1.00 . A A . 22 ASP HA 1 1
7 14172 1 1 22 ASP HB2 H 124.027 11.728 -0.759 1.00 . A A . 22 ASP HB2 1 1
7 14173 1 1 22 ASP HB3 H 123.492 10.402 0.271 1.00 . A A . 22 ASP HB3 1 1
7 14174 1 1 22 ASP N N 124.023 9.536 -2.158 1.00 . A A . 22 ASP N 1 1
7 14175 1 1 22 ASP O O 126.608 8.461 0.021 1.00 . A A . 22 ASP O 1 1
7 14176 1 1 22 ASP OD1 O 126.423 10.810 0.963 1.00 . A A . 22 ASP OD1 1 1
7 14177 1 1 22 ASP OD2 O 124.940 12.192 1.689 1.00 . A A . 22 ASP OD2 1 1
7 14178 1 1 23 ALA C C 125.867 5.679 -0.040 1.00 . A A . 23 ALA C 1 1
7 14179 1 1 23 ALA CA C 124.900 6.542 0.773 1.00 . A A . 23 ALA CA 1 1
7 14180 1 1 23 ALA CB C 123.594 5.803 1.051 1.00 . A A . 23 ALA CB 1 1
7 14181 1 1 23 ALA H H 123.600 7.912 -0.293 1.00 . A A . 23 ALA H 1 1
7 14182 1 1 23 ALA HA H 125.367 6.851 1.694 1.00 . A A . 23 ALA HA 1 1
7 14183 1 1 23 ALA HB1 H 123.335 5.913 2.093 1.00 . A A . 23 ALA HB1 1 1
7 14184 1 1 23 ALA HB2 H 123.714 4.756 0.818 1.00 . A A . 23 ALA HB2 1 1
7 14185 1 1 23 ALA HB3 H 122.810 6.221 0.440 1.00 . A A . 23 ALA HB3 1 1
7 14186 1 1 23 ALA N N 124.526 7.754 -0.015 1.00 . A A . 23 ALA N 1 1
7 14187 1 1 23 ALA O O 126.816 5.131 0.486 1.00 . A A . 23 ALA O 1 1
7 14188 1 1 24 GLU C C 128.001 5.326 -2.087 1.00 . A A . 24 GLU C 1 1
7 14189 1 1 24 GLU CA C 126.578 4.750 -2.163 1.00 . A A . 24 GLU CA 1 1
7 14190 1 1 24 GLU CB C 126.024 4.846 -3.587 1.00 . A A . 24 GLU CB 1 1
7 14191 1 1 24 GLU CD C 124.056 4.317 -5.061 1.00 . A A . 24 GLU CD 1 1
7 14192 1 1 24 GLU CG C 124.678 4.115 -3.673 1.00 . A A . 24 GLU CG 1 1
7 14193 1 1 24 GLU H H 124.882 6.010 -1.740 1.00 . A A . 24 GLU H 1 1
7 14194 1 1 24 GLU HA H 126.562 3.731 -1.819 1.00 . A A . 24 GLU HA 1 1
7 14195 1 1 24 GLU HB2 H 125.886 5.884 -3.849 1.00 . A A . 24 GLU HB2 1 1
7 14196 1 1 24 GLU HB3 H 126.721 4.392 -4.275 1.00 . A A . 24 GLU HB3 1 1
7 14197 1 1 24 GLU HG2 H 124.832 3.060 -3.499 1.00 . A A . 24 GLU HG2 1 1
7 14198 1 1 24 GLU HG3 H 124.008 4.506 -2.921 1.00 . A A . 24 GLU HG3 1 1
7 14199 1 1 24 GLU N N 125.649 5.564 -1.325 1.00 . A A . 24 GLU N 1 1
7 14200 1 1 24 GLU O O 128.967 4.651 -2.382 1.00 . A A . 24 GLU O 1 1
7 14201 1 1 24 GLU OE1 O 124.663 4.995 -5.875 1.00 . A A . 24 GLU OE1 1 1
7 14202 1 1 24 GLU OE2 O 122.978 3.788 -5.287 1.00 . A A . 24 GLU OE2 1 1
7 14203 1 1 25 LYS C C 130.004 6.932 -0.067 1.00 . A A . 25 LYS C 1 1
7 14204 1 1 25 LYS CA C 129.494 7.139 -1.511 1.00 . A A . 25 LYS CA 1 1
7 14205 1 1 25 LYS CB C 129.312 8.613 -1.848 1.00 . A A . 25 LYS CB 1 1
7 14206 1 1 25 LYS CD C 128.630 10.202 -3.633 1.00 . A A . 25 LYS CD 1 1
7 14207 1 1 25 LYS CE C 128.242 10.339 -5.106 1.00 . A A . 25 LYS CE 1 1
7 14208 1 1 25 LYS CG C 128.921 8.741 -3.317 1.00 . A A . 25 LYS CG 1 1
7 14209 1 1 25 LYS H H 127.350 7.062 -1.376 1.00 . A A . 25 LYS H 1 1
7 14210 1 1 25 LYS HA H 130.162 6.658 -2.203 1.00 . A A . 25 LYS HA 1 1
7 14211 1 1 25 LYS HB2 H 128.529 9.031 -1.227 1.00 . A A . 25 LYS HB2 1 1
7 14212 1 1 25 LYS HB3 H 130.234 9.146 -1.671 1.00 . A A . 25 LYS HB3 1 1
7 14213 1 1 25 LYS HD2 H 127.814 10.540 -3.011 1.00 . A A . 25 LYS HD2 1 1
7 14214 1 1 25 LYS HD3 H 129.509 10.796 -3.434 1.00 . A A . 25 LYS HD3 1 1
7 14215 1 1 25 LYS HE2 H 129.063 10.030 -5.740 1.00 . A A . 25 LYS HE2 1 1
7 14216 1 1 25 LYS HE3 H 127.361 9.755 -5.318 1.00 . A A . 25 LYS HE3 1 1
7 14217 1 1 25 LYS HG2 H 129.733 8.390 -3.938 1.00 . A A . 25 LYS HG2 1 1
7 14218 1 1 25 LYS HG3 H 128.038 8.150 -3.510 1.00 . A A . 25 LYS HG3 1 1
7 14219 1 1 25 LYS HZ1 H 127.320 12.114 -4.535 1.00 . A A . 25 LYS HZ1 1 1
7 14220 1 1 25 LYS HZ2 H 127.497 11.934 -6.215 1.00 . A A . 25 LYS HZ2 1 1
7 14221 1 1 25 LYS HZ3 H 128.841 12.327 -5.254 1.00 . A A . 25 LYS HZ3 1 1
7 14222 1 1 25 LYS N N 128.139 6.554 -1.652 1.00 . A A . 25 LYS N 1 1
7 14223 1 1 25 LYS NZ N 127.954 11.787 -5.292 1.00 . A A . 25 LYS NZ 1 1
7 14224 1 1 25 LYS O O 131.131 7.261 0.251 1.00 . A A . 25 LYS O 1 1
7 14225 1 1 26 ASN C C 129.870 4.592 2.405 1.00 . A A . 26 ASN C 1 1
7 14226 1 1 26 ASN CA C 129.642 6.103 2.202 1.00 . A A . 26 ASN CA 1 1
7 14227 1 1 26 ASN CB C 128.477 6.569 3.081 1.00 . A A . 26 ASN CB 1 1
7 14228 1 1 26 ASN CG C 128.243 8.068 2.895 1.00 . A A . 26 ASN CG 1 1
7 14229 1 1 26 ASN H H 128.298 6.085 0.539 1.00 . A A . 26 ASN H 1 1
7 14230 1 1 26 ASN HA H 130.535 6.662 2.433 1.00 . A A . 26 ASN HA 1 1
7 14231 1 1 26 ASN HB2 H 127.585 6.029 2.801 1.00 . A A . 26 ASN HB2 1 1
7 14232 1 1 26 ASN HB3 H 128.707 6.368 4.117 1.00 . A A . 26 ASN HB3 1 1
7 14233 1 1 26 ASN HD21 H 130.164 8.535 3.062 1.00 . A A . 26 ASN HD21 1 1
7 14234 1 1 26 ASN HD22 H 129.117 9.846 2.813 1.00 . A A . 26 ASN HD22 1 1
7 14235 1 1 26 ASN N N 129.193 6.365 0.804 1.00 . A A . 26 ASN N 1 1
7 14236 1 1 26 ASN ND2 N 129.259 8.884 2.924 1.00 . A A . 26 ASN ND2 1 1
7 14237 1 1 26 ASN O O 130.490 4.172 3.363 1.00 . A A . 26 ASN O 1 1
7 14238 1 1 26 ASN OD1 O 127.121 8.503 2.728 1.00 . A A . 26 ASN OD1 1 1
7 14239 1 1 27 THR C C 129.504 1.631 0.256 1.00 . A A . 27 THR C 1 1
7 14240 1 1 27 THR CA C 129.544 2.292 1.647 1.00 . A A . 27 THR CA 1 1
7 14241 1 1 27 THR CB C 128.358 1.834 2.529 1.00 . A A . 27 THR CB 1 1
7 14242 1 1 27 THR CG2 C 127.028 1.900 1.749 1.00 . A A . 27 THR CG2 1 1
7 14243 1 1 27 THR H H 128.866 4.120 0.744 1.00 . A A . 27 THR H 1 1
7 14244 1 1 27 THR HA H 130.477 2.064 2.148 1.00 . A A . 27 THR HA 1 1
7 14245 1 1 27 THR HB H 128.287 2.481 3.392 1.00 . A A . 27 THR HB 1 1
7 14246 1 1 27 THR HG1 H 128.950 0.004 2.234 1.00 . A A . 27 THR HG1 1 1
7 14247 1 1 27 THR HG21 H 126.845 2.915 1.426 1.00 . A A . 27 THR HG21 1 1
7 14248 1 1 27 THR HG22 H 126.219 1.577 2.386 1.00 . A A . 27 THR HG22 1 1
7 14249 1 1 27 THR HG23 H 127.085 1.253 0.886 1.00 . A A . 27 THR HG23 1 1
7 14250 1 1 27 THR N N 129.365 3.769 1.509 1.00 . A A . 27 THR N 1 1
7 14251 1 1 27 THR O O 128.969 2.182 -0.685 1.00 . A A . 27 THR O 1 1
7 14252 1 1 27 THR OG1 O 128.576 0.499 2.966 1.00 . A A . 27 THR OG1 1 1
7 14253 1 1 28 SER C C 128.609 -1.025 -1.290 1.00 . A A . 28 SER C 1 1
7 14254 1 1 28 SER CA C 129.944 -0.258 -1.185 1.00 . A A . 28 SER CA 1 1
7 14255 1 1 28 SER CB C 131.119 -1.234 -1.210 1.00 . A A . 28 SER CB 1 1
7 14256 1 1 28 SER H H 130.403 -0.005 0.915 1.00 . A A . 28 SER H 1 1
7 14257 1 1 28 SER HA H 130.030 0.453 -1.989 1.00 . A A . 28 SER HA 1 1
7 14258 1 1 28 SER HB2 H 131.285 -1.575 -2.219 1.00 . A A . 28 SER HB2 1 1
7 14259 1 1 28 SER HB3 H 132.008 -0.734 -0.850 1.00 . A A . 28 SER HB3 1 1
7 14260 1 1 28 SER HG H 131.174 -2.179 0.492 1.00 . A A . 28 SER HG 1 1
7 14261 1 1 28 SER N N 130.017 0.438 0.132 1.00 . A A . 28 SER N 1 1
7 14262 1 1 28 SER O O 128.261 -1.534 -2.338 1.00 . A A . 28 SER O 1 1
7 14263 1 1 28 SER OG O 130.819 -2.352 -0.384 1.00 . A A . 28 SER OG 1 1
7 14264 1 1 29 GLY C C 125.572 -1.051 -1.107 1.00 . A A . 29 GLY C 1 1
7 14265 1 1 29 GLY CA C 126.561 -1.835 -0.263 1.00 . A A . 29 GLY CA 1 1
7 14266 1 1 29 GLY H H 128.131 -0.702 0.621 1.00 . A A . 29 GLY H 1 1
7 14267 1 1 29 GLY HA2 H 126.714 -2.804 -0.703 1.00 . A A . 29 GLY HA2 1 1
7 14268 1 1 29 GLY HA3 H 126.168 -1.947 0.734 1.00 . A A . 29 GLY HA3 1 1
7 14269 1 1 29 GLY N N 127.853 -1.111 -0.213 1.00 . A A . 29 GLY N 1 1
7 14270 1 1 29 GLY O O 125.821 0.075 -1.493 1.00 . A A . 29 GLY O 1 1
7 14271 1 1 30 GLU C C 122.057 -0.985 -1.608 1.00 . A A . 30 GLU C 1 1
7 14272 1 1 30 GLU CA C 123.450 -0.916 -2.232 1.00 . A A . 30 GLU CA 1 1
7 14273 1 1 30 GLU CB C 123.471 -1.612 -3.589 1.00 . A A . 30 GLU CB 1 1
7 14274 1 1 30 GLU CD C 125.048 0.104 -4.492 1.00 . A A . 30 GLU CD 1 1
7 14275 1 1 30 GLU CG C 124.831 -1.392 -4.252 1.00 . A A . 30 GLU CG 1 1
7 14276 1 1 30 GLU H H 124.279 -2.552 -1.082 1.00 . A A . 30 GLU H 1 1
7 14277 1 1 30 GLU HA H 123.734 0.118 -2.344 1.00 . A A . 30 GLU HA 1 1
7 14278 1 1 30 GLU HB2 H 123.299 -2.671 -3.455 1.00 . A A . 30 GLU HB2 1 1
7 14279 1 1 30 GLU HB3 H 122.696 -1.197 -4.213 1.00 . A A . 30 GLU HB3 1 1
7 14280 1 1 30 GLU HG2 H 125.610 -1.773 -3.609 1.00 . A A . 30 GLU HG2 1 1
7 14281 1 1 30 GLU HG3 H 124.858 -1.914 -5.197 1.00 . A A . 30 GLU HG3 1 1
7 14282 1 1 30 GLU N N 124.452 -1.637 -1.401 1.00 . A A . 30 GLU N 1 1
7 14283 1 1 30 GLU O O 121.622 -2.012 -1.125 1.00 . A A . 30 GLU O 1 1
7 14284 1 1 30 GLU OE1 O 124.070 0.834 -4.494 1.00 . A A . 30 GLU OE1 1 1
7 14285 1 1 30 GLU OE2 O 126.190 0.494 -4.669 1.00 . A A . 30 GLU OE2 1 1
7 14286 1 1 31 ILE C C 118.989 0.596 -2.104 1.00 . A A . 31 ILE C 1 1
7 14287 1 1 31 ILE CA C 119.995 0.166 -1.033 1.00 . A A . 31 ILE CA 1 1
7 14288 1 1 31 ILE CB C 120.087 1.212 0.079 1.00 . A A . 31 ILE CB 1 1
7 14289 1 1 31 ILE CD1 C 121.352 1.858 2.134 1.00 . A A . 31 ILE CD1 1 1
7 14290 1 1 31 ILE CG1 C 121.044 0.715 1.165 1.00 . A A . 31 ILE CG1 1 1
7 14291 1 1 31 ILE CG2 C 118.703 1.440 0.690 1.00 . A A . 31 ILE CG2 1 1
7 14292 1 1 31 ILE H H 121.747 0.927 -2.013 1.00 . A A . 31 ILE H 1 1
7 14293 1 1 31 ILE HA H 119.719 -0.788 -0.615 1.00 . A A . 31 ILE HA 1 1
7 14294 1 1 31 ILE HB H 120.456 2.140 -0.332 1.00 . A A . 31 ILE HB 1 1
7 14295 1 1 31 ILE HD11 H 120.427 2.309 2.463 1.00 . A A . 31 ILE HD11 1 1
7 14296 1 1 31 ILE HD12 H 121.957 2.600 1.634 1.00 . A A . 31 ILE HD12 1 1
7 14297 1 1 31 ILE HD13 H 121.888 1.472 2.988 1.00 . A A . 31 ILE HD13 1 1
7 14298 1 1 31 ILE HG12 H 120.585 -0.100 1.705 1.00 . A A . 31 ILE HG12 1 1
7 14299 1 1 31 ILE HG13 H 121.962 0.374 0.710 1.00 . A A . 31 ILE HG13 1 1
7 14300 1 1 31 ILE HG21 H 118.041 1.850 -0.058 1.00 . A A . 31 ILE HG21 1 1
7 14301 1 1 31 ILE HG22 H 118.786 2.130 1.515 1.00 . A A . 31 ILE HG22 1 1
7 14302 1 1 31 ILE HG23 H 118.307 0.500 1.045 1.00 . A A . 31 ILE HG23 1 1
7 14303 1 1 31 ILE N N 121.363 0.117 -1.617 1.00 . A A . 31 ILE N 1 1
7 14304 1 1 31 ILE O O 119.209 1.545 -2.830 1.00 . A A . 31 ILE O 1 1
7 14305 1 1 32 ARG C C 115.460 0.234 -2.584 1.00 . A A . 32 ARG C 1 1
7 14306 1 1 32 ARG CA C 116.851 0.303 -3.211 1.00 . A A . 32 ARG CA 1 1
7 14307 1 1 32 ARG CB C 116.983 -0.700 -4.353 1.00 . A A . 32 ARG CB 1 1
7 14308 1 1 32 ARG CD C 116.255 -1.244 -6.675 1.00 . A A . 32 ARG CD 1 1
7 14309 1 1 32 ARG CG C 116.031 -0.309 -5.487 1.00 . A A . 32 ARG CG 1 1
7 14310 1 1 32 ARG CZ C 115.441 -1.248 -8.950 1.00 . A A . 32 ARG CZ 1 1
7 14311 1 1 32 ARG H H 117.706 -0.828 -1.589 1.00 . A A . 32 ARG H 1 1
7 14312 1 1 32 ARG HA H 117.028 1.307 -3.561 1.00 . A A . 32 ARG HA 1 1
7 14313 1 1 32 ARG HB2 H 118.000 -0.703 -4.717 1.00 . A A . 32 ARG HB2 1 1
7 14314 1 1 32 ARG HB3 H 116.725 -1.685 -3.994 1.00 . A A . 32 ARG HB3 1 1
7 14315 1 1 32 ARG HD2 H 117.302 -1.267 -6.940 1.00 . A A . 32 ARG HD2 1 1
7 14316 1 1 32 ARG HD3 H 115.902 -2.237 -6.444 1.00 . A A . 32 ARG HD3 1 1
7 14317 1 1 32 ARG HE H 114.932 0.156 -7.640 1.00 . A A . 32 ARG HE 1 1
7 14318 1 1 32 ARG HG2 H 115.010 -0.398 -5.144 1.00 . A A . 32 ARG HG2 1 1
7 14319 1 1 32 ARG HG3 H 116.225 0.709 -5.787 1.00 . A A . 32 ARG HG3 1 1
7 14320 1 1 32 ARG HH11 H 117.133 -0.374 -9.568 1.00 . A A . 32 ARG HH11 1 1
7 14321 1 1 32 ARG HH12 H 116.390 -1.455 -10.700 1.00 . A A . 32 ARG HH12 1 1
7 14322 1 1 32 ARG HH21 H 113.769 -2.287 -8.595 1.00 . A A . 32 ARG HH21 1 1
7 14323 1 1 32 ARG HH22 H 114.484 -2.529 -10.152 1.00 . A A . 32 ARG HH22 1 1
7 14324 1 1 32 ARG N N 117.878 -0.082 -2.198 1.00 . A A . 32 ARG N 1 1
7 14325 1 1 32 ARG NE N 115.450 -0.665 -7.784 1.00 . A A . 32 ARG NE 1 1
7 14326 1 1 32 ARG NH1 N 116.396 -1.006 -9.807 1.00 . A A . 32 ARG NH1 1 1
7 14327 1 1 32 ARG NH2 N 114.491 -2.088 -9.255 1.00 . A A . 32 ARG NH2 1 1
7 14328 1 1 32 ARG O O 115.215 -0.519 -1.663 1.00 . A A . 32 ARG O 1 1
7 14329 1 1 33 VAL C C 112.136 0.734 -3.563 1.00 . A A . 33 VAL C 1 1
7 14330 1 1 33 VAL CA C 113.187 1.056 -2.487 1.00 . A A . 33 VAL CA 1 1
7 14331 1 1 33 VAL CB C 113.034 2.486 -1.946 1.00 . A A . 33 VAL CB 1 1
7 14332 1 1 33 VAL CG1 C 111.579 2.757 -1.546 1.00 . A A . 33 VAL CG1 1 1
7 14333 1 1 33 VAL CG2 C 113.931 2.649 -0.717 1.00 . A A . 33 VAL CG2 1 1
7 14334 1 1 33 VAL H H 114.786 1.652 -3.795 1.00 . A A . 33 VAL H 1 1
7 14335 1 1 33 VAL HA H 113.116 0.351 -1.675 1.00 . A A . 33 VAL HA 1 1
7 14336 1 1 33 VAL HB H 113.336 3.191 -2.706 1.00 . A A . 33 VAL HB 1 1
7 14337 1 1 33 VAL HG11 H 111.174 3.541 -2.168 1.00 . A A . 33 VAL HG11 1 1
7 14338 1 1 33 VAL HG12 H 111.540 3.062 -0.511 1.00 . A A . 33 VAL HG12 1 1
7 14339 1 1 33 VAL HG13 H 110.998 1.856 -1.677 1.00 . A A . 33 VAL HG13 1 1
7 14340 1 1 33 VAL HG21 H 114.485 3.573 -0.793 1.00 . A A . 33 VAL HG21 1 1
7 14341 1 1 33 VAL HG22 H 114.620 1.818 -0.660 1.00 . A A . 33 VAL HG22 1 1
7 14342 1 1 33 VAL HG23 H 113.320 2.670 0.173 1.00 . A A . 33 VAL HG23 1 1
7 14343 1 1 33 VAL N N 114.556 1.039 -3.065 1.00 . A A . 33 VAL N 1 1
7 14344 1 1 33 VAL O O 112.194 1.224 -4.674 1.00 . A A . 33 VAL O 1 1
7 14345 1 1 34 HIS C C 108.722 -0.041 -3.577 1.00 . A A . 34 HIS C 1 1
7 14346 1 1 34 HIS CA C 110.082 -0.420 -4.187 1.00 . A A . 34 HIS CA 1 1
7 14347 1 1 34 HIS CB C 110.198 -1.934 -4.396 1.00 . A A . 34 HIS CB 1 1
7 14348 1 1 34 HIS CD2 C 107.799 -2.865 -4.932 1.00 . A A . 34 HIS CD2 1 1
7 14349 1 1 34 HIS CE1 C 107.963 -2.939 -7.091 1.00 . A A . 34 HIS CE1 1 1
7 14350 1 1 34 HIS CG C 109.059 -2.420 -5.250 1.00 . A A . 34 HIS CG 1 1
7 14351 1 1 34 HIS H H 111.126 -0.424 -2.307 1.00 . A A . 34 HIS H 1 1
7 14352 1 1 34 HIS HA H 110.218 0.109 -5.116 1.00 . A A . 34 HIS HA 1 1
7 14353 1 1 34 HIS HB2 H 111.135 -2.158 -4.886 1.00 . A A . 34 HIS HB2 1 1
7 14354 1 1 34 HIS HB3 H 110.166 -2.433 -3.438 1.00 . A A . 34 HIS HB3 1 1
7 14355 1 1 34 HIS HD1 H 109.915 -2.225 -7.178 1.00 . A A . 34 HIS HD1 1 1
7 14356 1 1 34 HIS HD2 H 107.405 -2.951 -3.931 1.00 . A A . 34 HIS HD2 1 1
7 14357 1 1 34 HIS HE1 H 107.734 -3.080 -8.137 1.00 . A A . 34 HIS HE1 1 1
7 14358 1 1 34 HIS N N 111.163 -0.069 -3.219 1.00 . A A . 34 HIS N 1 1
7 14359 1 1 34 HIS ND1 N 109.141 -2.478 -6.633 1.00 . A A . 34 HIS ND1 1 1
7 14360 1 1 34 HIS NE2 N 107.109 -3.191 -6.096 1.00 . A A . 34 HIS NE2 1 1
7 14361 1 1 34 HIS O O 108.406 -0.405 -2.462 1.00 . A A . 34 HIS O 1 1
7 14362 1 1 35 LEU C C 105.439 0.567 -4.562 1.00 . A A . 35 LEU C 1 1
7 14363 1 1 35 LEU CA C 106.609 1.170 -3.765 1.00 . A A . 35 LEU CA 1 1
7 14364 1 1 35 LEU CB C 106.642 2.691 -3.947 1.00 . A A . 35 LEU CB 1 1
7 14365 1 1 35 LEU CD1 C 105.486 3.003 -1.765 1.00 . A A . 35 LEU CD1 1 1
7 14366 1 1 35 LEU CD2 C 105.487 4.849 -3.447 1.00 . A A . 35 LEU CD2 1 1
7 14367 1 1 35 LEU CG C 105.437 3.328 -3.256 1.00 . A A . 35 LEU CG 1 1
7 14368 1 1 35 LEU H H 108.228 1.019 -5.183 1.00 . A A . 35 LEU H 1 1
7 14369 1 1 35 LEU HA H 106.478 0.934 -2.720 1.00 . A A . 35 LEU HA 1 1
7 14370 1 1 35 LEU HB2 H 107.552 3.085 -3.517 1.00 . A A . 35 LEU HB2 1 1
7 14371 1 1 35 LEU HB3 H 106.612 2.924 -4.996 1.00 . A A . 35 LEU HB3 1 1
7 14372 1 1 35 LEU HD11 H 105.341 3.909 -1.195 1.00 . A A . 35 LEU HD11 1 1
7 14373 1 1 35 LEU HD12 H 106.446 2.574 -1.522 1.00 . A A . 35 LEU HD12 1 1
7 14374 1 1 35 LEU HD13 H 104.706 2.295 -1.526 1.00 . A A . 35 LEU HD13 1 1
7 14375 1 1 35 LEU HD21 H 104.502 5.215 -3.699 1.00 . A A . 35 LEU HD21 1 1
7 14376 1 1 35 LEU HD22 H 106.175 5.092 -4.243 1.00 . A A . 35 LEU HD22 1 1
7 14377 1 1 35 LEU HD23 H 105.819 5.318 -2.530 1.00 . A A . 35 LEU HD23 1 1
7 14378 1 1 35 LEU HG H 104.524 2.938 -3.683 1.00 . A A . 35 LEU HG 1 1
7 14379 1 1 35 LEU N N 107.936 0.718 -4.295 1.00 . A A . 35 LEU N 1 1
7 14380 1 1 35 LEU O O 105.333 0.723 -5.764 1.00 . A A . 35 LEU O 1 1
7 14381 1 1 36 GLU C C 102.130 -0.491 -3.541 1.00 . A A . 36 GLU C 1 1
7 14382 1 1 36 GLU CA C 103.311 -0.661 -4.509 1.00 . A A . 36 GLU CA 1 1
7 14383 1 1 36 GLU CB C 103.611 -2.140 -4.763 1.00 . A A . 36 GLU CB 1 1
7 14384 1 1 36 GLU CD C 102.660 -4.282 -5.675 1.00 . A A . 36 GLU CD 1 1
7 14385 1 1 36 GLU CG C 102.391 -2.794 -5.426 1.00 . A A . 36 GLU CG 1 1
7 14386 1 1 36 GLU H H 104.624 -0.147 -2.892 1.00 . A A . 36 GLU H 1 1
7 14387 1 1 36 GLU HA H 103.082 -0.144 -5.430 1.00 . A A . 36 GLU HA 1 1
7 14388 1 1 36 GLU HB2 H 104.468 -2.227 -5.416 1.00 . A A . 36 GLU HB2 1 1
7 14389 1 1 36 GLU HB3 H 103.817 -2.632 -3.826 1.00 . A A . 36 GLU HB3 1 1
7 14390 1 1 36 GLU HG2 H 101.532 -2.689 -4.780 1.00 . A A . 36 GLU HG2 1 1
7 14391 1 1 36 GLU HG3 H 102.192 -2.307 -6.369 1.00 . A A . 36 GLU HG3 1 1
7 14392 1 1 36 GLU N N 104.530 -0.078 -3.865 1.00 . A A . 36 GLU N 1 1
7 14393 1 1 36 GLU O O 102.317 -0.238 -2.367 1.00 . A A . 36 GLU O 1 1
7 14394 1 1 36 GLU OE1 O 103.643 -4.783 -5.159 1.00 . A A . 36 GLU OE1 1 1
7 14395 1 1 36 GLU OE2 O 101.872 -4.896 -6.380 1.00 . A A . 36 GLU OE2 1 1
7 14396 1 1 37 LYS C C 99.431 -1.588 -2.235 1.00 . A A . 37 LYS C 1 1
7 14397 1 1 37 LYS CA C 99.732 -0.387 -3.130 1.00 . A A . 37 LYS CA 1 1
7 14398 1 1 37 LYS CB C 98.557 -0.124 -4.064 1.00 . A A . 37 LYS CB 1 1
7 14399 1 1 37 LYS CD C 97.539 1.504 -5.642 1.00 . A A . 37 LYS CD 1 1
7 14400 1 1 37 LYS CE C 97.662 2.904 -6.242 1.00 . A A . 37 LYS CE 1 1
7 14401 1 1 37 LYS CG C 98.731 1.238 -4.728 1.00 . A A . 37 LYS CG 1 1
7 14402 1 1 37 LYS H H 100.783 -0.771 -4.978 1.00 . A A . 37 LYS H 1 1
7 14403 1 1 37 LYS HA H 99.887 0.469 -2.499 1.00 . A A . 37 LYS HA 1 1
7 14404 1 1 37 LYS HB2 H 98.518 -0.894 -4.821 1.00 . A A . 37 LYS HB2 1 1
7 14405 1 1 37 LYS HB3 H 97.638 -0.129 -3.496 1.00 . A A . 37 LYS HB3 1 1
7 14406 1 1 37 LYS HD2 H 97.522 0.771 -6.436 1.00 . A A . 37 LYS HD2 1 1
7 14407 1 1 37 LYS HD3 H 96.625 1.438 -5.071 1.00 . A A . 37 LYS HD3 1 1
7 14408 1 1 37 LYS HE2 H 97.629 3.649 -5.457 1.00 . A A . 37 LYS HE2 1 1
7 14409 1 1 37 LYS HE3 H 98.573 2.993 -6.812 1.00 . A A . 37 LYS HE3 1 1
7 14410 1 1 37 LYS HG2 H 98.789 2.006 -3.971 1.00 . A A . 37 LYS HG2 1 1
7 14411 1 1 37 LYS HG3 H 99.638 1.239 -5.314 1.00 . A A . 37 LYS HG3 1 1
7 14412 1 1 37 LYS HZ1 H 96.535 3.945 -7.649 1.00 . A A . 37 LYS HZ1 1 1
7 14413 1 1 37 LYS HZ2 H 95.610 3.013 -6.569 1.00 . A A . 37 LYS HZ2 1 1
7 14414 1 1 37 LYS HZ3 H 96.474 2.259 -7.823 1.00 . A A . 37 LYS HZ3 1 1
7 14415 1 1 37 LYS N N 100.918 -0.591 -4.024 1.00 . A A . 37 LYS N 1 1
7 14416 1 1 37 LYS NZ N 96.481 3.040 -7.138 1.00 . A A . 37 LYS NZ 1 1
7 14417 1 1 37 LYS O O 99.632 -1.541 -1.037 1.00 . A A . 37 LYS O 1 1
7 14418 1 1 38 THR C C 99.023 -5.137 -2.686 1.00 . A A . 38 THR C 1 1
7 14419 1 1 38 THR CA C 98.625 -3.852 -1.961 1.00 . A A . 38 THR CA 1 1
7 14420 1 1 38 THR CB C 97.111 -3.809 -1.760 1.00 . A A . 38 THR CB 1 1
7 14421 1 1 38 THR CG2 C 96.416 -3.870 -3.121 1.00 . A A . 38 THR CG2 1 1
7 14422 1 1 38 THR H H 98.779 -2.679 -3.765 1.00 . A A . 38 THR H 1 1
7 14423 1 1 38 THR HA H 99.133 -3.783 -1.014 1.00 . A A . 38 THR HA 1 1
7 14424 1 1 38 THR HB H 96.837 -2.896 -1.259 1.00 . A A . 38 THR HB 1 1
7 14425 1 1 38 THR HG1 H 95.751 -4.925 -0.933 1.00 . A A . 38 THR HG1 1 1
7 14426 1 1 38 THR HG21 H 96.730 -4.763 -3.644 1.00 . A A . 38 THR HG21 1 1
7 14427 1 1 38 THR HG22 H 96.683 -3.002 -3.704 1.00 . A A . 38 THR HG22 1 1
7 14428 1 1 38 THR HG23 H 95.346 -3.895 -2.977 1.00 . A A . 38 THR HG23 1 1
7 14429 1 1 38 THR N N 98.943 -2.661 -2.799 1.00 . A A . 38 THR N 1 1
7 14430 1 1 38 THR O O 99.169 -5.172 -3.892 1.00 . A A . 38 THR O 1 1
7 14431 1 1 38 THR OG1 O 96.709 -4.925 -0.978 1.00 . A A . 38 THR OG1 1 1
7 14432 1 1 39 SER C C 98.401 -8.457 -2.529 1.00 . A A . 39 SER C 1 1
7 14433 1 1 39 SER CA C 99.589 -7.489 -2.548 1.00 . A A . 39 SER CA 1 1
7 14434 1 1 39 SER CB C 100.707 -8.012 -1.644 1.00 . A A . 39 SER CB 1 1
7 14435 1 1 39 SER H H 99.077 -6.125 -0.975 1.00 . A A . 39 SER H 1 1
7 14436 1 1 39 SER HA H 99.957 -7.349 -3.552 1.00 . A A . 39 SER HA 1 1
7 14437 1 1 39 SER HB2 H 100.343 -8.102 -0.634 1.00 . A A . 39 SER HB2 1 1
7 14438 1 1 39 SER HB3 H 101.029 -8.982 -1.996 1.00 . A A . 39 SER HB3 1 1
7 14439 1 1 39 SER HG H 102.087 -6.969 -0.758 1.00 . A A . 39 SER HG 1 1
7 14440 1 1 39 SER N N 99.200 -6.191 -1.942 1.00 . A A . 39 SER N 1 1
7 14441 1 1 39 SER O O 97.444 -8.262 -1.807 1.00 . A A . 39 SER O 1 1
7 14442 1 1 39 SER OG O 101.796 -7.100 -1.664 1.00 . A A . 39 SER OG 1 1
7 14443 1 1 40 GLU C C 97.796 -11.781 -2.503 1.00 . A A . 40 GLU C 1 1
7 14444 1 1 40 GLU CA C 97.364 -10.517 -3.269 1.00 . A A . 40 GLU CA 1 1
7 14445 1 1 40 GLU CB C 97.093 -10.845 -4.740 1.00 . A A . 40 GLU CB 1 1
7 14446 1 1 40 GLU CD C 96.300 -9.899 -6.929 1.00 . A A . 40 GLU CD 1 1
7 14447 1 1 40 GLU CG C 96.471 -9.628 -5.428 1.00 . A A . 40 GLU CG 1 1
7 14448 1 1 40 GLU H H 99.269 -9.680 -3.827 1.00 . A A . 40 GLU H 1 1
7 14449 1 1 40 GLU HA H 96.482 -10.090 -2.823 1.00 . A A . 40 GLU HA 1 1
7 14450 1 1 40 GLU HB2 H 98.020 -11.104 -5.232 1.00 . A A . 40 GLU HB2 1 1
7 14451 1 1 40 GLU HB3 H 96.408 -11.678 -4.803 1.00 . A A . 40 GLU HB3 1 1
7 14452 1 1 40 GLU HG2 H 95.505 -9.423 -4.989 1.00 . A A . 40 GLU HG2 1 1
7 14453 1 1 40 GLU HG3 H 97.113 -8.772 -5.292 1.00 . A A . 40 GLU HG3 1 1
7 14454 1 1 40 GLU N N 98.471 -9.515 -3.282 1.00 . A A . 40 GLU N 1 1
7 14455 1 1 40 GLU O O 96.993 -12.642 -2.201 1.00 . A A . 40 GLU O 1 1
7 14456 1 1 40 GLU OE1 O 96.726 -10.950 -7.382 1.00 . A A . 40 GLU OE1 1 1
7 14457 1 1 40 GLU OE2 O 95.749 -9.045 -7.603 1.00 . A A . 40 GLU OE2 1 1
7 14458 1 1 41 ILE C C 100.306 -12.633 -0.179 1.00 . A A . 41 ILE C 1 1
7 14459 1 1 41 ILE CA C 99.564 -13.098 -1.449 1.00 . A A . 41 ILE CA 1 1
7 14460 1 1 41 ILE CB C 100.492 -13.810 -2.449 1.00 . A A . 41 ILE CB 1 1
7 14461 1 1 41 ILE CD1 C 102.557 -13.589 -3.840 1.00 . A A . 41 ILE CD1 1 1
7 14462 1 1 41 ILE CG1 C 101.547 -12.826 -2.985 1.00 . A A . 41 ILE CG1 1 1
7 14463 1 1 41 ILE CG2 C 99.672 -14.345 -3.620 1.00 . A A . 41 ILE CG2 1 1
7 14464 1 1 41 ILE H H 99.704 -11.207 -2.439 1.00 . A A . 41 ILE H 1 1
7 14465 1 1 41 ILE HA H 98.741 -13.740 -1.175 1.00 . A A . 41 ILE HA 1 1
7 14466 1 1 41 ILE HB H 100.988 -14.634 -1.950 1.00 . A A . 41 ILE HB 1 1
7 14467 1 1 41 ILE HD11 H 102.142 -14.550 -4.108 1.00 . A A . 41 ILE HD11 1 1
7 14468 1 1 41 ILE HD12 H 103.470 -13.735 -3.282 1.00 . A A . 41 ILE HD12 1 1
7 14469 1 1 41 ILE HD13 H 102.768 -13.026 -4.736 1.00 . A A . 41 ILE HD13 1 1
7 14470 1 1 41 ILE HG12 H 101.061 -12.076 -3.590 1.00 . A A . 41 ILE HG12 1 1
7 14471 1 1 41 ILE HG13 H 102.059 -12.345 -2.165 1.00 . A A . 41 ILE HG13 1 1
7 14472 1 1 41 ILE HG21 H 100.182 -14.121 -4.545 1.00 . A A . 41 ILE HG21 1 1
7 14473 1 1 41 ILE HG22 H 98.696 -13.878 -3.624 1.00 . A A . 41 ILE HG22 1 1
7 14474 1 1 41 ILE HG23 H 99.559 -15.414 -3.522 1.00 . A A . 41 ILE HG23 1 1
7 14475 1 1 41 ILE N N 99.066 -11.902 -2.188 1.00 . A A . 41 ILE N 1 1
7 14476 1 1 41 ILE O O 99.743 -11.911 0.627 1.00 . A A . 41 ILE O 1 1
7 14477 1 1 42 ASP C C 103.354 -11.499 0.791 1.00 . A A . 42 ASP C 1 1
7 14478 1 1 42 ASP CA C 102.278 -12.493 1.220 1.00 . A A . 42 ASP CA 1 1
7 14479 1 1 42 ASP CB C 102.896 -13.723 1.873 1.00 . A A . 42 ASP CB 1 1
7 14480 1 1 42 ASP CG C 103.544 -13.312 3.193 1.00 . A A . 42 ASP CG 1 1
7 14481 1 1 42 ASP H H 102.043 -13.518 -0.640 1.00 . A A . 42 ASP H 1 1
7 14482 1 1 42 ASP HA H 101.591 -12.006 1.899 1.00 . A A . 42 ASP HA 1 1
7 14483 1 1 42 ASP HB2 H 102.127 -14.459 2.058 1.00 . A A . 42 ASP HB2 1 1
7 14484 1 1 42 ASP HB3 H 103.647 -14.138 1.217 1.00 . A A . 42 ASP HB3 1 1
7 14485 1 1 42 ASP N N 101.560 -12.987 0.015 1.00 . A A . 42 ASP N 1 1
7 14486 1 1 42 ASP O O 104.010 -11.675 -0.215 1.00 . A A . 42 ASP O 1 1
7 14487 1 1 42 ASP OD1 O 102.973 -12.479 3.874 1.00 . A A . 42 ASP OD1 1 1
7 14488 1 1 42 ASP OD2 O 104.603 -13.835 3.499 1.00 . A A . 42 ASP OD2 1 1
7 14489 1 1 43 VAL C C 105.964 -10.022 1.230 1.00 . A A . 43 VAL C 1 1
7 14490 1 1 43 VAL CA C 104.549 -9.430 1.167 1.00 . A A . 43 VAL CA 1 1
7 14491 1 1 43 VAL CB C 104.378 -8.311 2.194 1.00 . A A . 43 VAL CB 1 1
7 14492 1 1 43 VAL CG1 C 105.458 -7.249 1.985 1.00 . A A . 43 VAL CG1 1 1
7 14493 1 1 43 VAL CG2 C 102.998 -7.672 2.026 1.00 . A A . 43 VAL CG2 1 1
7 14494 1 1 43 VAL H H 102.977 -10.322 2.334 1.00 . A A . 43 VAL H 1 1
7 14495 1 1 43 VAL HA H 104.368 -9.054 0.172 1.00 . A A . 43 VAL HA 1 1
7 14496 1 1 43 VAL HB H 104.465 -8.722 3.189 1.00 . A A . 43 VAL HB 1 1
7 14497 1 1 43 VAL HG11 H 105.621 -7.105 0.926 1.00 . A A . 43 VAL HG11 1 1
7 14498 1 1 43 VAL HG12 H 106.377 -7.575 2.448 1.00 . A A . 43 VAL HG12 1 1
7 14499 1 1 43 VAL HG13 H 105.140 -6.318 2.429 1.00 . A A . 43 VAL HG13 1 1
7 14500 1 1 43 VAL HG21 H 102.991 -7.058 1.137 1.00 . A A . 43 VAL HG21 1 1
7 14501 1 1 43 VAL HG22 H 102.778 -7.057 2.887 1.00 . A A . 43 VAL HG22 1 1
7 14502 1 1 43 VAL HG23 H 102.250 -8.446 1.934 1.00 . A A . 43 VAL HG23 1 1
7 14503 1 1 43 VAL N N 103.528 -10.449 1.534 1.00 . A A . 43 VAL N 1 1
7 14504 1 1 43 VAL O O 106.781 -9.773 0.370 1.00 . A A . 43 VAL O 1 1
7 14505 1 1 44 PHE C C 107.954 -12.243 1.116 1.00 . A A . 44 PHE C 1 1
7 14506 1 1 44 PHE CA C 107.638 -11.369 2.342 1.00 . A A . 44 PHE CA 1 1
7 14507 1 1 44 PHE CB C 107.624 -12.200 3.626 1.00 . A A . 44 PHE CB 1 1
7 14508 1 1 44 PHE CD1 C 110.090 -11.993 4.093 1.00 . A A . 44 PHE CD1 1 1
7 14509 1 1 44 PHE CD2 C 109.143 -14.205 3.781 1.00 . A A . 44 PHE CD2 1 1
7 14510 1 1 44 PHE CE1 C 111.354 -12.561 4.286 1.00 . A A . 44 PHE CE1 1 1
7 14511 1 1 44 PHE CE2 C 110.408 -14.772 3.974 1.00 . A A . 44 PHE CE2 1 1
7 14512 1 1 44 PHE CG C 108.985 -12.815 3.839 1.00 . A A . 44 PHE CG 1 1
7 14513 1 1 44 PHE CZ C 111.513 -13.950 4.228 1.00 . A A . 44 PHE CZ 1 1
7 14514 1 1 44 PHE H H 105.601 -10.975 2.936 1.00 . A A . 44 PHE H 1 1
7 14515 1 1 44 PHE HA H 108.374 -10.583 2.426 1.00 . A A . 44 PHE HA 1 1
7 14516 1 1 44 PHE HB2 H 107.382 -11.561 4.464 1.00 . A A . 44 PHE HB2 1 1
7 14517 1 1 44 PHE HB3 H 106.884 -12.981 3.544 1.00 . A A . 44 PHE HB3 1 1
7 14518 1 1 44 PHE HD1 H 109.967 -10.921 4.138 1.00 . A A . 44 PHE HD1 1 1
7 14519 1 1 44 PHE HD2 H 108.290 -14.838 3.587 1.00 . A A . 44 PHE HD2 1 1
7 14520 1 1 44 PHE HE1 H 112.206 -11.928 4.481 1.00 . A A . 44 PHE HE1 1 1
7 14521 1 1 44 PHE HE2 H 110.532 -15.845 3.929 1.00 . A A . 44 PHE HE2 1 1
7 14522 1 1 44 PHE HZ H 112.490 -14.389 4.375 1.00 . A A . 44 PHE HZ 1 1
7 14523 1 1 44 PHE N N 106.267 -10.788 2.243 1.00 . A A . 44 PHE N 1 1
7 14524 1 1 44 PHE O O 108.994 -12.089 0.504 1.00 . A A . 44 PHE O 1 1
7 14525 1 1 45 ASP C C 107.301 -13.001 -1.728 1.00 . A A . 45 ASP C 1 1
7 14526 1 1 45 ASP CA C 107.344 -13.930 -0.514 1.00 . A A . 45 ASP CA 1 1
7 14527 1 1 45 ASP CB C 106.221 -14.968 -0.591 1.00 . A A . 45 ASP CB 1 1
7 14528 1 1 45 ASP CG C 106.572 -16.190 0.265 1.00 . A A . 45 ASP CG 1 1
7 14529 1 1 45 ASP H H 106.208 -13.200 1.176 1.00 . A A . 45 ASP H 1 1
7 14530 1 1 45 ASP HA H 108.304 -14.420 -0.441 1.00 . A A . 45 ASP HA 1 1
7 14531 1 1 45 ASP HB2 H 105.303 -14.529 -0.229 1.00 . A A . 45 ASP HB2 1 1
7 14532 1 1 45 ASP HB3 H 106.090 -15.278 -1.617 1.00 . A A . 45 ASP HB3 1 1
7 14533 1 1 45 ASP N N 107.066 -13.117 0.712 1.00 . A A . 45 ASP N 1 1
7 14534 1 1 45 ASP O O 108.093 -13.112 -2.641 1.00 . A A . 45 ASP O 1 1
7 14535 1 1 45 ASP OD1 O 107.681 -16.243 0.774 1.00 . A A . 45 ASP OD1 1 1
7 14536 1 1 45 ASP OD2 O 105.723 -17.058 0.394 1.00 . A A . 45 ASP OD2 1 1
7 14537 1 1 46 ARG C C 107.587 -10.335 -3.020 1.00 . A A . 46 ARG C 1 1
7 14538 1 1 46 ARG CA C 106.289 -11.123 -2.870 1.00 . A A . 46 ARG CA 1 1
7 14539 1 1 46 ARG CB C 105.141 -10.187 -2.498 1.00 . A A . 46 ARG CB 1 1
7 14540 1 1 46 ARG CD C 103.721 -8.299 -3.301 1.00 . A A . 46 ARG CD 1 1
7 14541 1 1 46 ARG CG C 104.909 -9.198 -3.639 1.00 . A A . 46 ARG CG 1 1
7 14542 1 1 46 ARG CZ C 102.997 -7.660 -5.515 1.00 . A A . 46 ARG CZ 1 1
7 14543 1 1 46 ARG H H 105.763 -12.000 -0.978 1.00 . A A . 46 ARG H 1 1
7 14544 1 1 46 ARG HA H 106.060 -11.626 -3.796 1.00 . A A . 46 ARG HA 1 1
7 14545 1 1 46 ARG HB2 H 104.244 -10.766 -2.329 1.00 . A A . 46 ARG HB2 1 1
7 14546 1 1 46 ARG HB3 H 105.394 -9.644 -1.600 1.00 . A A . 46 ARG HB3 1 1
7 14547 1 1 46 ARG HD2 H 102.812 -8.882 -3.237 1.00 . A A . 46 ARG HD2 1 1
7 14548 1 1 46 ARG HD3 H 103.898 -7.769 -2.379 1.00 . A A . 46 ARG HD3 1 1
7 14549 1 1 46 ARG HE H 104.078 -6.462 -4.364 1.00 . A A . 46 ARG HE 1 1
7 14550 1 1 46 ARG HG2 H 105.793 -8.593 -3.776 1.00 . A A . 46 ARG HG2 1 1
7 14551 1 1 46 ARG HG3 H 104.698 -9.741 -4.549 1.00 . A A . 46 ARG HG3 1 1
7 14552 1 1 46 ARG HH11 H 101.361 -8.270 -4.541 1.00 . A A . 46 ARG HH11 1 1
7 14553 1 1 46 ARG HH12 H 101.292 -8.381 -6.268 1.00 . A A . 46 ARG HH12 1 1
7 14554 1 1 46 ARG HH21 H 104.495 -7.152 -6.740 1.00 . A A . 46 ARG HH21 1 1
7 14555 1 1 46 ARG HH22 H 103.069 -7.758 -7.512 1.00 . A A . 46 ARG HH22 1 1
7 14556 1 1 46 ARG N N 106.385 -12.075 -1.732 1.00 . A A . 46 ARG N 1 1
7 14557 1 1 46 ARG NE N 103.644 -7.339 -4.433 1.00 . A A . 46 ARG NE 1 1
7 14558 1 1 46 ARG NH1 N 101.791 -8.142 -5.435 1.00 . A A . 46 ARG NH1 1 1
7 14559 1 1 46 ARG NH2 N 103.565 -7.511 -6.679 1.00 . A A . 46 ARG NH2 1 1
7 14560 1 1 46 ARG O O 108.085 -10.163 -4.115 1.00 . A A . 46 ARG O 1 1
7 14561 1 1 47 ALA C C 110.542 -10.014 -2.553 1.00 . A A . 47 ALA C 1 1
7 14562 1 1 47 ALA CA C 109.423 -9.094 -2.062 1.00 . A A . 47 ALA CA 1 1
7 14563 1 1 47 ALA CB C 109.719 -8.574 -0.658 1.00 . A A . 47 ALA CB 1 1
7 14564 1 1 47 ALA H H 107.756 -10.000 -1.059 1.00 . A A . 47 ALA H 1 1
7 14565 1 1 47 ALA HA H 109.312 -8.275 -2.754 1.00 . A A . 47 ALA HA 1 1
7 14566 1 1 47 ALA HB1 H 109.126 -9.121 0.059 1.00 . A A . 47 ALA HB1 1 1
7 14567 1 1 47 ALA HB2 H 109.474 -7.525 -0.604 1.00 . A A . 47 ALA HB2 1 1
7 14568 1 1 47 ALA HB3 H 110.766 -8.713 -0.437 1.00 . A A . 47 ALA HB3 1 1
7 14569 1 1 47 ALA N N 108.152 -9.857 -1.944 1.00 . A A . 47 ALA N 1 1
7 14570 1 1 47 ALA O O 111.388 -9.616 -3.327 1.00 . A A . 47 ALA O 1 1
7 14571 1 1 48 MET C C 111.491 -12.380 -4.097 1.00 . A A . 48 MET C 1 1
7 14572 1 1 48 MET CA C 111.607 -12.186 -2.580 1.00 . A A . 48 MET CA 1 1
7 14573 1 1 48 MET CB C 111.339 -13.493 -1.829 1.00 . A A . 48 MET CB 1 1
7 14574 1 1 48 MET CE C 110.731 -16.606 -2.188 1.00 . A A . 48 MET CE 1 1
7 14575 1 1 48 MET CG C 112.448 -14.503 -2.138 1.00 . A A . 48 MET CG 1 1
7 14576 1 1 48 MET H H 109.853 -11.555 -1.502 1.00 . A A . 48 MET H 1 1
7 14577 1 1 48 MET HA H 112.591 -11.812 -2.341 1.00 . A A . 48 MET HA 1 1
7 14578 1 1 48 MET HB2 H 111.315 -13.299 -0.767 1.00 . A A . 48 MET HB2 1 1
7 14579 1 1 48 MET HB3 H 110.389 -13.900 -2.141 1.00 . A A . 48 MET HB3 1 1
7 14580 1 1 48 MET HE1 H 110.843 -17.660 -2.401 1.00 . A A . 48 MET HE1 1 1
7 14581 1 1 48 MET HE2 H 110.682 -16.056 -3.114 1.00 . A A . 48 MET HE2 1 1
7 14582 1 1 48 MET HE3 H 109.822 -16.441 -1.626 1.00 . A A . 48 MET HE3 1 1
7 14583 1 1 48 MET HG2 H 112.461 -14.716 -3.196 1.00 . A A . 48 MET HG2 1 1
7 14584 1 1 48 MET HG3 H 113.402 -14.090 -1.841 1.00 . A A . 48 MET HG3 1 1
7 14585 1 1 48 MET N N 110.548 -11.245 -2.119 1.00 . A A . 48 MET N 1 1
7 14586 1 1 48 MET O O 112.478 -12.364 -4.804 1.00 . A A . 48 MET O 1 1
7 14587 1 1 48 MET SD S 112.147 -16.034 -1.219 1.00 . A A . 48 MET SD 1 1
7 14588 1 1 49 ASP C C 110.577 -11.427 -6.821 1.00 . A A . 49 ASP C 1 1
7 14589 1 1 49 ASP CA C 110.161 -12.717 -6.093 1.00 . A A . 49 ASP CA 1 1
7 14590 1 1 49 ASP CB C 108.686 -13.057 -6.330 1.00 . A A . 49 ASP CB 1 1
7 14591 1 1 49 ASP CG C 108.480 -14.564 -6.147 1.00 . A A . 49 ASP CG 1 1
7 14592 1 1 49 ASP H H 109.508 -12.553 -4.036 1.00 . A A . 49 ASP H 1 1
7 14593 1 1 49 ASP HA H 110.788 -13.524 -6.439 1.00 . A A . 49 ASP HA 1 1
7 14594 1 1 49 ASP HB2 H 108.074 -12.519 -5.618 1.00 . A A . 49 ASP HB2 1 1
7 14595 1 1 49 ASP HB3 H 108.407 -12.776 -7.334 1.00 . A A . 49 ASP HB3 1 1
7 14596 1 1 49 ASP N N 110.301 -12.546 -4.613 1.00 . A A . 49 ASP N 1 1
7 14597 1 1 49 ASP O O 111.261 -11.464 -7.822 1.00 . A A . 49 ASP O 1 1
7 14598 1 1 49 ASP OD1 O 109.453 -15.292 -6.260 1.00 . A A . 49 ASP OD1 1 1
7 14599 1 1 49 ASP OD2 O 107.356 -14.965 -5.893 1.00 . A A . 49 ASP OD2 1 1
7 14600 1 1 50 VAL C C 112.068 -8.721 -6.789 1.00 . A A . 50 VAL C 1 1
7 14601 1 1 50 VAL CA C 110.563 -8.986 -6.951 1.00 . A A . 50 VAL CA 1 1
7 14602 1 1 50 VAL CB C 109.727 -7.927 -6.227 1.00 . A A . 50 VAL CB 1 1
7 14603 1 1 50 VAL CG1 C 110.141 -6.524 -6.682 1.00 . A A . 50 VAL CG1 1 1
7 14604 1 1 50 VAL CG2 C 108.251 -8.149 -6.555 1.00 . A A . 50 VAL CG2 1 1
7 14605 1 1 50 VAL H H 109.637 -10.288 -5.497 1.00 . A A . 50 VAL H 1 1
7 14606 1 1 50 VAL HA H 110.336 -8.984 -8.005 1.00 . A A . 50 VAL HA 1 1
7 14607 1 1 50 VAL HB H 109.877 -8.016 -5.162 1.00 . A A . 50 VAL HB 1 1
7 14608 1 1 50 VAL HG11 H 109.981 -6.427 -7.744 1.00 . A A . 50 VAL HG11 1 1
7 14609 1 1 50 VAL HG12 H 111.186 -6.366 -6.458 1.00 . A A . 50 VAL HG12 1 1
7 14610 1 1 50 VAL HG13 H 109.545 -5.789 -6.159 1.00 . A A . 50 VAL HG13 1 1
7 14611 1 1 50 VAL HG21 H 108.156 -8.470 -7.582 1.00 . A A . 50 VAL HG21 1 1
7 14612 1 1 50 VAL HG22 H 107.707 -7.225 -6.414 1.00 . A A . 50 VAL HG22 1 1
7 14613 1 1 50 VAL HG23 H 107.848 -8.910 -5.903 1.00 . A A . 50 VAL HG23 1 1
7 14614 1 1 50 VAL N N 110.180 -10.289 -6.312 1.00 . A A . 50 VAL N 1 1
7 14615 1 1 50 VAL O O 112.727 -8.303 -7.723 1.00 . A A . 50 VAL O 1 1
7 14616 1 1 51 PHE C C 114.857 -9.583 -6.462 1.00 . A A . 51 PHE C 1 1
7 14617 1 1 51 PHE CA C 114.090 -8.720 -5.460 1.00 . A A . 51 PHE CA 1 1
7 14618 1 1 51 PHE CB C 114.406 -9.164 -4.029 1.00 . A A . 51 PHE CB 1 1
7 14619 1 1 51 PHE CD1 C 116.906 -8.828 -4.269 1.00 . A A . 51 PHE CD1 1 1
7 14620 1 1 51 PHE CD2 C 115.745 -7.732 -2.442 1.00 . A A . 51 PHE CD2 1 1
7 14621 1 1 51 PHE CE1 C 118.113 -8.267 -3.837 1.00 . A A . 51 PHE CE1 1 1
7 14622 1 1 51 PHE CE2 C 116.955 -7.173 -2.012 1.00 . A A . 51 PHE CE2 1 1
7 14623 1 1 51 PHE CG C 115.718 -8.560 -3.571 1.00 . A A . 51 PHE CG 1 1
7 14624 1 1 51 PHE CZ C 118.138 -7.440 -2.710 1.00 . A A . 51 PHE CZ 1 1
7 14625 1 1 51 PHE H H 112.089 -9.304 -4.891 1.00 . A A . 51 PHE H 1 1
7 14626 1 1 51 PHE HA H 114.331 -7.677 -5.595 1.00 . A A . 51 PHE HA 1 1
7 14627 1 1 51 PHE HB2 H 113.615 -8.844 -3.368 1.00 . A A . 51 PHE HB2 1 1
7 14628 1 1 51 PHE HB3 H 114.482 -10.239 -3.999 1.00 . A A . 51 PHE HB3 1 1
7 14629 1 1 51 PHE HD1 H 116.891 -9.467 -5.138 1.00 . A A . 51 PHE HD1 1 1
7 14630 1 1 51 PHE HD2 H 114.833 -7.526 -1.902 1.00 . A A . 51 PHE HD2 1 1
7 14631 1 1 51 PHE HE1 H 119.026 -8.474 -4.374 1.00 . A A . 51 PHE HE1 1 1
7 14632 1 1 51 PHE HE2 H 116.976 -6.536 -1.141 1.00 . A A . 51 PHE HE2 1 1
7 14633 1 1 51 PHE HZ H 119.069 -7.006 -2.379 1.00 . A A . 51 PHE HZ 1 1
7 14634 1 1 51 PHE N N 112.625 -8.961 -5.634 1.00 . A A . 51 PHE N 1 1
7 14635 1 1 51 PHE O O 115.750 -9.114 -7.143 1.00 . A A . 51 PHE O 1 1
7 14636 1 1 52 HIS C C 114.752 -11.386 -8.978 1.00 . A A . 52 HIS C 1 1
7 14637 1 1 52 HIS CA C 115.214 -11.717 -7.548 1.00 . A A . 52 HIS CA 1 1
7 14638 1 1 52 HIS CB C 114.826 -13.141 -7.148 1.00 . A A . 52 HIS CB 1 1
7 14639 1 1 52 HIS CD2 C 115.257 -12.964 -4.549 1.00 . A A . 52 HIS CD2 1 1
7 14640 1 1 52 HIS CE1 C 116.724 -14.548 -4.371 1.00 . A A . 52 HIS CE1 1 1
7 14641 1 1 52 HIS CG C 115.441 -13.482 -5.813 1.00 . A A . 52 HIS CG 1 1
7 14642 1 1 52 HIS H H 113.781 -11.196 -6.028 1.00 . A A . 52 HIS H 1 1
7 14643 1 1 52 HIS HA H 116.282 -11.582 -7.484 1.00 . A A . 52 HIS HA 1 1
7 14644 1 1 52 HIS HB2 H 113.749 -13.214 -7.079 1.00 . A A . 52 HIS HB2 1 1
7 14645 1 1 52 HIS HB3 H 115.184 -13.834 -7.895 1.00 . A A . 52 HIS HB3 1 1
7 14646 1 1 52 HIS HD1 H 116.740 -15.052 -6.390 1.00 . A A . 52 HIS HD1 1 1
7 14647 1 1 52 HIS HD2 H 114.593 -12.153 -4.297 1.00 . A A . 52 HIS HD2 1 1
7 14648 1 1 52 HIS HE1 H 117.442 -15.245 -3.965 1.00 . A A . 52 HIS HE1 1 1
7 14649 1 1 52 HIS N N 114.512 -10.835 -6.572 1.00 . A A . 52 HIS N 1 1
7 14650 1 1 52 HIS ND1 N 116.384 -14.489 -5.672 1.00 . A A . 52 HIS ND1 1 1
7 14651 1 1 52 HIS NE2 N 116.067 -13.641 -3.644 1.00 . A A . 52 HIS NE2 1 1
7 14652 1 1 52 HIS O O 115.526 -11.434 -9.913 1.00 . A A . 52 HIS O 1 1
7 14653 1 1 53 ASN C C 113.743 -9.499 -11.068 1.00 . A A . 53 ASN C 1 1
7 14654 1 1 53 ASN CA C 112.992 -10.713 -10.521 1.00 . A A . 53 ASN CA 1 1
7 14655 1 1 53 ASN CB C 111.511 -10.378 -10.341 1.00 . A A . 53 ASN CB 1 1
7 14656 1 1 53 ASN CG C 110.925 -9.930 -11.685 1.00 . A A . 53 ASN CG 1 1
7 14657 1 1 53 ASN H H 112.893 -11.025 -8.385 1.00 . A A . 53 ASN H 1 1
7 14658 1 1 53 ASN HA H 113.105 -11.558 -11.183 1.00 . A A . 53 ASN HA 1 1
7 14659 1 1 53 ASN HB2 H 110.986 -11.253 -9.989 1.00 . A A . 53 ASN HB2 1 1
7 14660 1 1 53 ASN HB3 H 111.407 -9.579 -9.620 1.00 . A A . 53 ASN HB3 1 1
7 14661 1 1 53 ASN HD21 H 109.199 -9.344 -10.906 1.00 . A A . 53 ASN HD21 1 1
7 14662 1 1 53 ASN HD22 H 109.345 -9.140 -12.585 1.00 . A A . 53 ASN HD22 1 1
7 14663 1 1 53 ASN N N 113.500 -11.049 -9.152 1.00 . A A . 53 ASN N 1 1
7 14664 1 1 53 ASN ND2 N 109.723 -9.431 -11.729 1.00 . A A . 53 ASN ND2 1 1
7 14665 1 1 53 ASN O O 114.088 -9.445 -12.233 1.00 . A A . 53 ASN O 1 1
7 14666 1 1 53 ASN OD1 O 111.577 -10.033 -12.706 1.00 . A A . 53 ASN OD1 1 1
7 14667 1 1 54 LEU C C 116.304 -7.680 -10.766 1.00 . A A . 54 LEU C 1 1
7 14668 1 1 54 LEU CA C 114.796 -7.356 -10.698 1.00 . A A . 54 LEU CA 1 1
7 14669 1 1 54 LEU CB C 114.506 -6.264 -9.663 1.00 . A A . 54 LEU CB 1 1
7 14670 1 1 54 LEU CD1 C 112.681 -4.918 -8.595 1.00 . A A . 54 LEU CD1 1 1
7 14671 1 1 54 LEU CD2 C 112.704 -5.262 -11.067 1.00 . A A . 54 LEU CD2 1 1
7 14672 1 1 54 LEU CG C 113.019 -5.903 -9.715 1.00 . A A . 54 LEU CG 1 1
7 14673 1 1 54 LEU H H 113.770 -8.622 -9.290 1.00 . A A . 54 LEU H 1 1
7 14674 1 1 54 LEU HA H 114.454 -7.051 -11.672 1.00 . A A . 54 LEU HA 1 1
7 14675 1 1 54 LEU HB2 H 114.756 -6.629 -8.675 1.00 . A A . 54 LEU HB2 1 1
7 14676 1 1 54 LEU HB3 H 115.097 -5.388 -9.884 1.00 . A A . 54 LEU HB3 1 1
7 14677 1 1 54 LEU HD11 H 111.789 -5.250 -8.084 1.00 . A A . 54 LEU HD11 1 1
7 14678 1 1 54 LEU HD12 H 112.510 -3.939 -9.017 1.00 . A A . 54 LEU HD12 1 1
7 14679 1 1 54 LEU HD13 H 113.500 -4.870 -7.894 1.00 . A A . 54 LEU HD13 1 1
7 14680 1 1 54 LEU HD21 H 111.892 -4.559 -10.950 1.00 . A A . 54 LEU HD21 1 1
7 14681 1 1 54 LEU HD22 H 112.418 -6.030 -11.771 1.00 . A A . 54 LEU HD22 1 1
7 14682 1 1 54 LEU HD23 H 113.578 -4.746 -11.433 1.00 . A A . 54 LEU HD23 1 1
7 14683 1 1 54 LEU HG H 112.430 -6.800 -9.595 1.00 . A A . 54 LEU HG 1 1
7 14684 1 1 54 LEU N N 114.032 -8.545 -10.231 1.00 . A A . 54 LEU N 1 1
7 14685 1 1 54 LEU O O 117.117 -6.815 -11.035 1.00 . A A . 54 LEU O 1 1
7 14686 1 1 55 LYS C C 118.949 -8.413 -9.691 1.00 . A A . 55 LYS C 1 1
7 14687 1 1 55 LYS CA C 118.118 -9.298 -10.608 1.00 . A A . 55 LYS CA 1 1
7 14688 1 1 55 LYS CB C 118.519 -9.100 -12.069 1.00 . A A . 55 LYS CB 1 1
7 14689 1 1 55 LYS CD C 118.195 -9.929 -14.397 1.00 . A A . 55 LYS CD 1 1
7 14690 1 1 55 LYS CE C 117.495 -10.977 -15.260 1.00 . A A . 55 LYS CE 1 1
7 14691 1 1 55 LYS CG C 117.786 -10.120 -12.940 1.00 . A A . 55 LYS CG 1 1
7 14692 1 1 55 LYS H H 116.034 -9.608 -10.331 1.00 . A A . 55 LYS H 1 1
7 14693 1 1 55 LYS HA H 118.235 -10.333 -10.328 1.00 . A A . 55 LYS HA 1 1
7 14694 1 1 55 LYS HB2 H 118.257 -8.101 -12.384 1.00 . A A . 55 LYS HB2 1 1
7 14695 1 1 55 LYS HB3 H 119.584 -9.242 -12.172 1.00 . A A . 55 LYS HB3 1 1
7 14696 1 1 55 LYS HD2 H 117.909 -8.940 -14.725 1.00 . A A . 55 LYS HD2 1 1
7 14697 1 1 55 LYS HD3 H 119.266 -10.045 -14.490 1.00 . A A . 55 LYS HD3 1 1
7 14698 1 1 55 LYS HE2 H 117.792 -11.970 -14.953 1.00 . A A . 55 LYS HE2 1 1
7 14699 1 1 55 LYS HE3 H 116.424 -10.865 -15.191 1.00 . A A . 55 LYS HE3 1 1
7 14700 1 1 55 LYS HG2 H 118.041 -11.120 -12.618 1.00 . A A . 55 LYS HG2 1 1
7 14701 1 1 55 LYS HG3 H 116.720 -9.973 -12.845 1.00 . A A . 55 LYS HG3 1 1
7 14702 1 1 55 LYS HZ1 H 117.687 -11.491 -17.266 1.00 . A A . 55 LYS HZ1 1 1
7 14703 1 1 55 LYS HZ2 H 118.985 -10.580 -16.657 1.00 . A A . 55 LYS HZ2 1 1
7 14704 1 1 55 LYS HZ3 H 117.500 -9.828 -16.995 1.00 . A A . 55 LYS HZ3 1 1
7 14705 1 1 55 LYS N N 116.686 -8.919 -10.539 1.00 . A A . 55 LYS N 1 1
7 14706 1 1 55 LYS NZ N 117.951 -10.698 -16.649 1.00 . A A . 55 LYS NZ 1 1
7 14707 1 1 55 LYS O O 120.110 -8.157 -9.947 1.00 . A A . 55 LYS O 1 1
7 14708 1 1 56 MET C C 120.310 -7.914 -7.069 1.00 . A A . 56 MET C 1 1
7 14709 1 1 56 MET CA C 119.162 -7.101 -7.681 1.00 . A A . 56 MET CA 1 1
7 14710 1 1 56 MET CB C 118.185 -6.637 -6.604 1.00 . A A . 56 MET CB 1 1
7 14711 1 1 56 MET CE C 117.162 -4.170 -4.949 1.00 . A A . 56 MET CE 1 1
7 14712 1 1 56 MET CG C 117.185 -5.651 -7.206 1.00 . A A . 56 MET CG 1 1
7 14713 1 1 56 MET H H 117.439 -8.180 -8.416 1.00 . A A . 56 MET H 1 1
7 14714 1 1 56 MET HA H 119.564 -6.259 -8.220 1.00 . A A . 56 MET HA 1 1
7 14715 1 1 56 MET HB2 H 117.656 -7.492 -6.207 1.00 . A A . 56 MET HB2 1 1
7 14716 1 1 56 MET HB3 H 118.732 -6.153 -5.809 1.00 . A A . 56 MET HB3 1 1
7 14717 1 1 56 MET HE1 H 116.630 -3.691 -4.138 1.00 . A A . 56 MET HE1 1 1
7 14718 1 1 56 MET HE2 H 117.614 -3.417 -5.573 1.00 . A A . 56 MET HE2 1 1
7 14719 1 1 56 MET HE3 H 117.934 -4.815 -4.550 1.00 . A A . 56 MET HE3 1 1
7 14720 1 1 56 MET HG2 H 117.712 -4.782 -7.569 1.00 . A A . 56 MET HG2 1 1
7 14721 1 1 56 MET HG3 H 116.659 -6.123 -8.023 1.00 . A A . 56 MET HG3 1 1
7 14722 1 1 56 MET N N 118.375 -7.955 -8.611 1.00 . A A . 56 MET N 1 1
7 14723 1 1 56 MET O O 121.218 -7.358 -6.482 1.00 . A A . 56 MET O 1 1
7 14724 1 1 56 MET SD S 116.004 -5.153 -5.932 1.00 . A A . 56 MET SD 1 1
7 14725 1 1 57 ASP C C 122.686 -9.882 -7.551 1.00 . A A . 57 ASP C 1 1
7 14726 1 1 57 ASP CA C 121.427 -10.021 -6.664 1.00 . A A . 57 ASP CA 1 1
7 14727 1 1 57 ASP CB C 120.913 -11.461 -6.659 1.00 . A A . 57 ASP CB 1 1
7 14728 1 1 57 ASP CG C 119.785 -11.608 -5.633 1.00 . A A . 57 ASP CG 1 1
7 14729 1 1 57 ASP H H 119.583 -9.657 -7.704 1.00 . A A . 57 ASP H 1 1
7 14730 1 1 57 ASP HA H 121.652 -9.697 -5.662 1.00 . A A . 57 ASP HA 1 1
7 14731 1 1 57 ASP HB2 H 120.538 -11.710 -7.642 1.00 . A A . 57 ASP HB2 1 1
7 14732 1 1 57 ASP HB3 H 121.720 -12.131 -6.403 1.00 . A A . 57 ASP HB3 1 1
7 14733 1 1 57 ASP N N 120.307 -9.215 -7.219 1.00 . A A . 57 ASP N 1 1
7 14734 1 1 57 ASP O O 123.725 -10.437 -7.251 1.00 . A A . 57 ASP O 1 1
7 14735 1 1 57 ASP OD1 O 119.647 -10.724 -4.801 1.00 . A A . 57 ASP OD1 1 1
7 14736 1 1 57 ASP OD2 O 119.079 -12.601 -5.696 1.00 . A A . 57 ASP OD2 1 1
7 14737 1 1 58 ASN C C 124.785 -7.944 -8.848 1.00 . A A . 58 ASN C 1 1
7 14738 1 1 58 ASN CA C 123.799 -8.928 -9.501 1.00 . A A . 58 ASN CA 1 1
7 14739 1 1 58 ASN CB C 123.211 -8.331 -10.785 1.00 . A A . 58 ASN CB 1 1
7 14740 1 1 58 ASN CG C 124.307 -8.158 -11.833 1.00 . A A . 58 ASN CG 1 1
7 14741 1 1 58 ASN H H 121.783 -8.663 -8.846 1.00 . A A . 58 ASN H 1 1
7 14742 1 1 58 ASN HA H 124.306 -9.851 -9.735 1.00 . A A . 58 ASN HA 1 1
7 14743 1 1 58 ASN HB2 H 122.449 -8.996 -11.171 1.00 . A A . 58 ASN HB2 1 1
7 14744 1 1 58 ASN HB3 H 122.769 -7.371 -10.567 1.00 . A A . 58 ASN HB3 1 1
7 14745 1 1 58 ASN HD21 H 123.030 -8.082 -13.353 1.00 . A A . 58 ASN HD21 1 1
7 14746 1 1 58 ASN HD22 H 124.669 -7.936 -13.773 1.00 . A A . 58 ASN HD22 1 1
7 14747 1 1 58 ASN N N 122.613 -9.127 -8.623 1.00 . A A . 58 ASN N 1 1
7 14748 1 1 58 ASN ND2 N 123.975 -8.051 -13.091 1.00 . A A . 58 ASN ND2 1 1
7 14749 1 1 58 ASN O O 125.048 -6.877 -9.369 1.00 . A A . 58 ASN O 1 1
7 14750 1 1 58 ASN OD1 O 125.476 -8.123 -11.508 1.00 . A A . 58 ASN OD1 1 1
7 14751 1 1 59 THR C C 127.551 -8.235 -6.588 1.00 . A A . 59 THR C 1 1
7 14752 1 1 59 THR CA C 126.341 -7.412 -7.051 1.00 . A A . 59 THR CA 1 1
7 14753 1 1 59 THR CB C 125.603 -6.788 -5.864 1.00 . A A . 59 THR CB 1 1
7 14754 1 1 59 THR CG2 C 124.426 -5.957 -6.380 1.00 . A A . 59 THR CG2 1 1
7 14755 1 1 59 THR H H 125.139 -9.184 -7.334 1.00 . A A . 59 THR H 1 1
7 14756 1 1 59 THR HA H 126.668 -6.647 -7.736 1.00 . A A . 59 THR HA 1 1
7 14757 1 1 59 THR HB H 126.277 -6.146 -5.319 1.00 . A A . 59 THR HB 1 1
7 14758 1 1 59 THR HG1 H 124.583 -8.409 -5.527 1.00 . A A . 59 THR HG1 1 1
7 14759 1 1 59 THR HG21 H 124.447 -4.979 -5.924 1.00 . A A . 59 THR HG21 1 1
7 14760 1 1 59 THR HG22 H 123.499 -6.451 -6.129 1.00 . A A . 59 THR HG22 1 1
7 14761 1 1 59 THR HG23 H 124.502 -5.856 -7.453 1.00 . A A . 59 THR HG23 1 1
7 14762 1 1 59 THR N N 125.350 -8.310 -7.724 1.00 . A A . 59 THR N 1 1
7 14763 1 1 59 THR O O 127.447 -9.411 -6.297 1.00 . A A . 59 THR O 1 1
7 14764 1 1 59 THR OG1 O 125.127 -7.814 -5.006 1.00 . A A . 59 THR OG1 1 1
7 14765 1 1 60 LYS C C 129.932 -8.844 -4.718 1.00 . A A . 60 LYS C 1 1
7 14766 1 1 60 LYS CA C 129.954 -8.341 -6.166 1.00 . A A . 60 LYS CA 1 1
7 14767 1 1 60 LYS CB C 131.076 -7.316 -6.347 1.00 . A A . 60 LYS CB 1 1
7 14768 1 1 60 LYS CD C 132.367 -5.984 -8.035 1.00 . A A . 60 LYS CD 1 1
7 14769 1 1 60 LYS CE C 132.539 -5.718 -9.535 1.00 . A A . 60 LYS CE 1 1
7 14770 1 1 60 LYS CG C 131.261 -7.025 -7.837 1.00 . A A . 60 LYS CG 1 1
7 14771 1 1 60 LYS H H 128.758 -6.680 -6.829 1.00 . A A . 60 LYS H 1 1
7 14772 1 1 60 LYS HA H 130.122 -9.173 -6.831 1.00 . A A . 60 LYS HA 1 1
7 14773 1 1 60 LYS HB2 H 130.815 -6.404 -5.830 1.00 . A A . 60 LYS HB2 1 1
7 14774 1 1 60 LYS HB3 H 131.995 -7.711 -5.942 1.00 . A A . 60 LYS HB3 1 1
7 14775 1 1 60 LYS HD2 H 132.097 -5.067 -7.531 1.00 . A A . 60 LYS HD2 1 1
7 14776 1 1 60 LYS HD3 H 133.295 -6.360 -7.630 1.00 . A A . 60 LYS HD3 1 1
7 14777 1 1 60 LYS HE2 H 132.892 -6.612 -10.032 1.00 . A A . 60 LYS HE2 1 1
7 14778 1 1 60 LYS HE3 H 131.606 -5.392 -9.966 1.00 . A A . 60 LYS HE3 1 1
7 14779 1 1 60 LYS HG2 H 131.529 -7.936 -8.350 1.00 . A A . 60 LYS HG2 1 1
7 14780 1 1 60 LYS HG3 H 130.337 -6.643 -8.243 1.00 . A A . 60 LYS HG3 1 1
7 14781 1 1 60 LYS HZ1 H 133.087 -3.706 -9.554 1.00 . A A . 60 LYS HZ1 1 1
7 14782 1 1 60 LYS HZ2 H 134.033 -4.690 -10.563 1.00 . A A . 60 LYS HZ2 1 1
7 14783 1 1 60 LYS HZ3 H 134.263 -4.727 -8.881 1.00 . A A . 60 LYS HZ3 1 1
7 14784 1 1 60 LYS N N 128.705 -7.619 -6.558 1.00 . A A . 60 LYS N 1 1
7 14785 1 1 60 LYS NZ N 133.558 -4.629 -9.639 1.00 . A A . 60 LYS NZ 1 1
7 14786 1 1 60 LYS O O 130.345 -9.954 -4.444 1.00 . A A . 60 LYS O 1 1
7 14787 1 1 61 LEU C C 128.074 -9.031 -1.949 1.00 . A A . 61 LEU C 1 1
7 14788 1 1 61 LEU CA C 129.464 -8.523 -2.366 1.00 . A A . 61 LEU CA 1 1
7 14789 1 1 61 LEU CB C 129.872 -7.315 -1.520 1.00 . A A . 61 LEU CB 1 1
7 14790 1 1 61 LEU CD1 C 131.635 -5.592 -1.111 1.00 . A A . 61 LEU CD1 1 1
7 14791 1 1 61 LEU CD2 C 132.280 -7.984 -1.436 1.00 . A A . 61 LEU CD2 1 1
7 14792 1 1 61 LEU CG C 131.301 -6.887 -1.860 1.00 . A A . 61 LEU CG 1 1
7 14793 1 1 61 LEU H H 129.156 -7.151 -4.008 1.00 . A A . 61 LEU H 1 1
7 14794 1 1 61 LEU HA H 130.169 -9.327 -2.239 1.00 . A A . 61 LEU HA 1 1
7 14795 1 1 61 LEU HB2 H 129.198 -6.498 -1.722 1.00 . A A . 61 LEU HB2 1 1
7 14796 1 1 61 LEU HB3 H 129.816 -7.576 -0.474 1.00 . A A . 61 LEU HB3 1 1
7 14797 1 1 61 LEU HD11 H 130.745 -4.984 -1.024 1.00 . A A . 61 LEU HD11 1 1
7 14798 1 1 61 LEU HD12 H 132.391 -5.045 -1.654 1.00 . A A . 61 LEU HD12 1 1
7 14799 1 1 61 LEU HD13 H 132.003 -5.830 -0.124 1.00 . A A . 61 LEU HD13 1 1
7 14800 1 1 61 LEU HD21 H 132.141 -8.207 -0.389 1.00 . A A . 61 LEU HD21 1 1
7 14801 1 1 61 LEU HD22 H 133.293 -7.646 -1.601 1.00 . A A . 61 LEU HD22 1 1
7 14802 1 1 61 LEU HD23 H 132.098 -8.874 -2.020 1.00 . A A . 61 LEU HD23 1 1
7 14803 1 1 61 LEU HG H 131.383 -6.719 -2.926 1.00 . A A . 61 LEU HG 1 1
7 14804 1 1 61 LEU N N 129.476 -8.051 -3.786 1.00 . A A . 61 LEU N 1 1
7 14805 1 1 61 LEU O O 127.873 -9.430 -0.818 1.00 . A A . 61 LEU O 1 1
7 14806 1 1 62 GLN C C 125.182 -8.768 -1.285 1.00 . A A . 62 GLN C 1 1
7 14807 1 1 62 GLN CA C 125.745 -9.520 -2.499 1.00 . A A . 62 GLN CA 1 1
7 14808 1 1 62 GLN CB C 125.925 -11.016 -2.201 1.00 . A A . 62 GLN CB 1 1
7 14809 1 1 62 GLN CD C 126.505 -13.242 -3.201 1.00 . A A . 62 GLN CD 1 1
7 14810 1 1 62 GLN CG C 126.277 -11.756 -3.498 1.00 . A A . 62 GLN CG 1 1
7 14811 1 1 62 GLN H H 127.283 -8.687 -3.748 1.00 . A A . 62 GLN H 1 1
7 14812 1 1 62 GLN HA H 125.093 -9.398 -3.348 1.00 . A A . 62 GLN HA 1 1
7 14813 1 1 62 GLN HB2 H 126.718 -11.152 -1.484 1.00 . A A . 62 GLN HB2 1 1
7 14814 1 1 62 GLN HB3 H 125.007 -11.418 -1.801 1.00 . A A . 62 GLN HB3 1 1
7 14815 1 1 62 GLN HE21 H 126.912 -13.706 -5.090 1.00 . A A . 62 GLN HE21 1 1
7 14816 1 1 62 GLN HE22 H 126.969 -15.003 -3.997 1.00 . A A . 62 GLN HE22 1 1
7 14817 1 1 62 GLN HG2 H 125.468 -11.649 -4.207 1.00 . A A . 62 GLN HG2 1 1
7 14818 1 1 62 GLN HG3 H 127.179 -11.335 -3.918 1.00 . A A . 62 GLN HG3 1 1
7 14819 1 1 62 GLN N N 127.116 -9.023 -2.844 1.00 . A A . 62 GLN N 1 1
7 14820 1 1 62 GLN NE2 N 126.822 -14.051 -4.177 1.00 . A A . 62 GLN NE2 1 1
7 14821 1 1 62 GLN O O 124.632 -9.333 -0.358 1.00 . A A . 62 GLN O 1 1
7 14822 1 1 62 GLN OE1 O 126.384 -13.674 -2.074 1.00 . A A . 62 GLN OE1 1 1
7 14823 1 1 63 ASN C C 123.823 -5.570 -0.812 1.00 . A A . 63 ASN C 1 1
7 14824 1 1 63 ASN CA C 124.869 -6.542 -0.254 1.00 . A A . 63 ASN CA 1 1
7 14825 1 1 63 ASN CB C 126.123 -5.776 0.205 1.00 . A A . 63 ASN CB 1 1
7 14826 1 1 63 ASN CG C 126.866 -5.199 -1.007 1.00 . A A . 63 ASN CG 1 1
7 14827 1 1 63 ASN H H 125.804 -7.097 -2.111 1.00 . A A . 63 ASN H 1 1
7 14828 1 1 63 ASN HA H 124.421 -7.054 0.583 1.00 . A A . 63 ASN HA 1 1
7 14829 1 1 63 ASN HB2 H 125.831 -4.962 0.855 1.00 . A A . 63 ASN HB2 1 1
7 14830 1 1 63 ASN HB3 H 126.778 -6.444 0.743 1.00 . A A . 63 ASN HB3 1 1
7 14831 1 1 63 ASN HD21 H 128.490 -4.721 0.031 1.00 . A A . 63 ASN HD21 1 1
7 14832 1 1 63 ASN HD22 H 128.552 -4.349 -1.625 1.00 . A A . 63 ASN HD22 1 1
7 14833 1 1 63 ASN N N 125.342 -7.471 -1.333 1.00 . A A . 63 ASN N 1 1
7 14834 1 1 63 ASN ND2 N 128.068 -4.715 -0.854 1.00 . A A . 63 ASN ND2 1 1
7 14835 1 1 63 ASN O O 123.950 -4.366 -0.700 1.00 . A A . 63 ASN O 1 1
7 14836 1 1 63 ASN OD1 O 126.345 -5.192 -2.105 1.00 . A A . 63 ASN OD1 1 1
7 14837 1 1 64 GLY C C 120.469 -5.286 -1.043 1.00 . A A . 64 GLY C 1 1
7 14838 1 1 64 GLY CA C 121.702 -5.219 -1.952 1.00 . A A . 64 GLY CA 1 1
7 14839 1 1 64 GLY H H 122.703 -7.067 -1.469 1.00 . A A . 64 GLY H 1 1
7 14840 1 1 64 GLY HA2 H 122.057 -4.199 -2.005 1.00 . A A . 64 GLY HA2 1 1
7 14841 1 1 64 GLY HA3 H 121.435 -5.560 -2.941 1.00 . A A . 64 GLY HA3 1 1
7 14842 1 1 64 GLY N N 122.779 -6.094 -1.399 1.00 . A A . 64 GLY N 1 1
7 14843 1 1 64 GLY O O 120.135 -6.327 -0.512 1.00 . A A . 64 GLY O 1 1
7 14844 1 1 65 VAL C C 117.362 -3.605 -0.736 1.00 . A A . 65 VAL C 1 1
7 14845 1 1 65 VAL CA C 118.563 -4.198 0.003 1.00 . A A . 65 VAL CA 1 1
7 14846 1 1 65 VAL CB C 118.906 -3.337 1.236 1.00 . A A . 65 VAL CB 1 1
7 14847 1 1 65 VAL CG1 C 117.659 -3.090 2.104 1.00 . A A . 65 VAL CG1 1 1
7 14848 1 1 65 VAL CG2 C 119.941 -4.063 2.079 1.00 . A A . 65 VAL CG2 1 1
7 14849 1 1 65 VAL H H 120.069 -3.360 -1.316 1.00 . A A . 65 VAL H 1 1
7 14850 1 1 65 VAL HA H 118.350 -5.208 0.310 1.00 . A A . 65 VAL HA 1 1
7 14851 1 1 65 VAL HB H 119.310 -2.389 0.912 1.00 . A A . 65 VAL HB 1 1
7 14852 1 1 65 VAL HG11 H 117.962 -2.739 3.080 1.00 . A A . 65 VAL HG11 1 1
7 14853 1 1 65 VAL HG12 H 117.106 -4.013 2.209 1.00 . A A . 65 VAL HG12 1 1
7 14854 1 1 65 VAL HG13 H 117.030 -2.348 1.632 1.00 . A A . 65 VAL HG13 1 1
7 14855 1 1 65 VAL HG21 H 120.733 -3.376 2.345 1.00 . A A . 65 VAL HG21 1 1
7 14856 1 1 65 VAL HG22 H 120.352 -4.885 1.514 1.00 . A A . 65 VAL HG22 1 1
7 14857 1 1 65 VAL HG23 H 119.478 -4.441 2.979 1.00 . A A . 65 VAL HG23 1 1
7 14858 1 1 65 VAL N N 119.782 -4.184 -0.867 1.00 . A A . 65 VAL N 1 1
7 14859 1 1 65 VAL O O 117.451 -2.578 -1.377 1.00 . A A . 65 VAL O 1 1
7 14860 1 1 66 LEU C C 113.975 -3.347 -0.218 1.00 . A A . 66 LEU C 1 1
7 14861 1 1 66 LEU CA C 115.018 -3.713 -1.277 1.00 . A A . 66 LEU CA 1 1
7 14862 1 1 66 LEU CB C 114.491 -4.865 -2.127 1.00 . A A . 66 LEU CB 1 1
7 14863 1 1 66 LEU CD1 C 113.660 -3.206 -3.813 1.00 . A A . 66 LEU CD1 1 1
7 14864 1 1 66 LEU CD2 C 112.741 -5.531 -3.780 1.00 . A A . 66 LEU CD2 1 1
7 14865 1 1 66 LEU CG C 113.270 -4.386 -2.915 1.00 . A A . 66 LEU CG 1 1
7 14866 1 1 66 LEU H H 116.189 -5.059 -0.081 1.00 . A A . 66 LEU H 1 1
7 14867 1 1 66 LEU HA H 115.284 -2.889 -1.920 1.00 . A A . 66 LEU HA 1 1
7 14868 1 1 66 LEU HB2 H 115.261 -5.191 -2.812 1.00 . A A . 66 LEU HB2 1 1
7 14869 1 1 66 LEU HB3 H 114.206 -5.685 -1.485 1.00 . A A . 66 LEU HB3 1 1
7 14870 1 1 66 LEU HD11 H 113.069 -3.230 -4.717 1.00 . A A . 66 LEU HD11 1 1
7 14871 1 1 66 LEU HD12 H 114.708 -3.279 -4.067 1.00 . A A . 66 LEU HD12 1 1
7 14872 1 1 66 LEU HD13 H 113.481 -2.279 -3.290 1.00 . A A . 66 LEU HD13 1 1
7 14873 1 1 66 LEU HD21 H 111.717 -5.746 -3.509 1.00 . A A . 66 LEU HD21 1 1
7 14874 1 1 66 LEU HD22 H 113.347 -6.411 -3.621 1.00 . A A . 66 LEU HD22 1 1
7 14875 1 1 66 LEU HD23 H 112.783 -5.246 -4.820 1.00 . A A . 66 LEU HD23 1 1
7 14876 1 1 66 LEU HG H 112.500 -4.069 -2.225 1.00 . A A . 66 LEU HG 1 1
7 14877 1 1 66 LEU N N 116.235 -4.242 -0.620 1.00 . A A . 66 LEU N 1 1
7 14878 1 1 66 LEU O O 113.626 -4.154 0.625 1.00 . A A . 66 LEU O 1 1
7 14879 1 1 67 ILE C C 111.045 -1.856 0.095 1.00 . A A . 67 ILE C 1 1
7 14880 1 1 67 ILE CA C 112.432 -1.767 0.747 1.00 . A A . 67 ILE CA 1 1
7 14881 1 1 67 ILE CB C 112.764 -0.332 1.179 1.00 . A A . 67 ILE CB 1 1
7 14882 1 1 67 ILE CD1 C 114.577 1.168 2.040 1.00 . A A . 67 ILE CD1 1 1
7 14883 1 1 67 ILE CG1 C 114.165 -0.289 1.806 1.00 . A A . 67 ILE CG1 1 1
7 14884 1 1 67 ILE CG2 C 111.737 0.138 2.211 1.00 . A A . 67 ILE CG2 1 1
7 14885 1 1 67 ILE H H 113.771 -1.541 -0.963 1.00 . A A . 67 ILE H 1 1
7 14886 1 1 67 ILE HA H 112.508 -2.446 1.583 1.00 . A A . 67 ILE HA 1 1
7 14887 1 1 67 ILE HB H 112.731 0.320 0.319 1.00 . A A . 67 ILE HB 1 1
7 14888 1 1 67 ILE HD11 H 115.373 1.433 1.359 1.00 . A A . 67 ILE HD11 1 1
7 14889 1 1 67 ILE HD12 H 114.921 1.286 3.057 1.00 . A A . 67 ILE HD12 1 1
7 14890 1 1 67 ILE HD13 H 113.728 1.815 1.873 1.00 . A A . 67 ILE HD13 1 1
7 14891 1 1 67 ILE HG12 H 114.154 -0.814 2.749 1.00 . A A . 67 ILE HG12 1 1
7 14892 1 1 67 ILE HG13 H 114.873 -0.757 1.140 1.00 . A A . 67 ILE HG13 1 1
7 14893 1 1 67 ILE HG21 H 111.220 1.009 1.835 1.00 . A A . 67 ILE HG21 1 1
7 14894 1 1 67 ILE HG22 H 112.240 0.391 3.134 1.00 . A A . 67 ILE HG22 1 1
7 14895 1 1 67 ILE HG23 H 111.024 -0.652 2.395 1.00 . A A . 67 ILE HG23 1 1
7 14896 1 1 67 ILE N N 113.467 -2.149 -0.260 1.00 . A A . 67 ILE N 1 1
7 14897 1 1 67 ILE O O 110.681 -1.038 -0.725 1.00 . A A . 67 ILE O 1 1
7 14898 1 1 68 TYR C C 107.868 -2.321 0.728 1.00 . A A . 68 TYR C 1 1
7 14899 1 1 68 TYR CA C 108.910 -2.996 -0.162 1.00 . A A . 68 TYR CA 1 1
7 14900 1 1 68 TYR CB C 108.661 -4.508 -0.220 1.00 . A A . 68 TYR CB 1 1
7 14901 1 1 68 TYR CD1 C 106.165 -4.846 -0.038 1.00 . A A . 68 TYR CD1 1 1
7 14902 1 1 68 TYR CD2 C 107.198 -4.983 -2.229 1.00 . A A . 68 TYR CD2 1 1
7 14903 1 1 68 TYR CE1 C 104.913 -5.102 -0.612 1.00 . A A . 68 TYR CE1 1 1
7 14904 1 1 68 TYR CE2 C 105.945 -5.240 -2.802 1.00 . A A . 68 TYR CE2 1 1
7 14905 1 1 68 TYR CG C 107.309 -4.786 -0.845 1.00 . A A . 68 TYR CG 1 1
7 14906 1 1 68 TYR CZ C 104.803 -5.299 -1.994 1.00 . A A . 68 TYR CZ 1 1
7 14907 1 1 68 TYR H H 110.579 -3.506 1.110 1.00 . A A . 68 TYR H 1 1
7 14908 1 1 68 TYR HA H 108.905 -2.582 -1.157 1.00 . A A . 68 TYR HA 1 1
7 14909 1 1 68 TYR HB2 H 109.432 -4.977 -0.813 1.00 . A A . 68 TYR HB2 1 1
7 14910 1 1 68 TYR HB3 H 108.680 -4.913 0.781 1.00 . A A . 68 TYR HB3 1 1
7 14911 1 1 68 TYR HD1 H 106.248 -4.694 1.028 1.00 . A A . 68 TYR HD1 1 1
7 14912 1 1 68 TYR HD2 H 108.079 -4.938 -2.854 1.00 . A A . 68 TYR HD2 1 1
7 14913 1 1 68 TYR HE1 H 104.032 -5.148 0.011 1.00 . A A . 68 TYR HE1 1 1
7 14914 1 1 68 TYR HE2 H 105.859 -5.391 -3.868 1.00 . A A . 68 TYR HE2 1 1
7 14915 1 1 68 TYR HH H 103.089 -4.722 -2.617 1.00 . A A . 68 TYR HH 1 1
7 14916 1 1 68 TYR N N 110.268 -2.851 0.450 1.00 . A A . 68 TYR N 1 1
7 14917 1 1 68 TYR O O 107.640 -2.726 1.849 1.00 . A A . 68 TYR O 1 1
7 14918 1 1 68 TYR OH O 103.568 -5.554 -2.559 1.00 . A A . 68 TYR OH 1 1
7 14919 1 1 69 VAL C C 104.844 -0.638 0.428 1.00 . A A . 69 VAL C 1 1
7 14920 1 1 69 VAL CA C 106.233 -0.569 1.070 1.00 . A A . 69 VAL CA 1 1
7 14921 1 1 69 VAL CB C 106.750 0.880 1.138 1.00 . A A . 69 VAL CB 1 1
7 14922 1 1 69 VAL CG1 C 105.694 1.809 1.756 1.00 . A A . 69 VAL CG1 1 1
7 14923 1 1 69 VAL CG2 C 108.017 0.923 1.997 1.00 . A A . 69 VAL CG2 1 1
7 14924 1 1 69 VAL H H 107.451 -0.969 -0.662 1.00 . A A . 69 VAL H 1 1
7 14925 1 1 69 VAL HA H 106.185 -0.979 2.062 1.00 . A A . 69 VAL HA 1 1
7 14926 1 1 69 VAL HB H 106.984 1.223 0.141 1.00 . A A . 69 VAL HB 1 1
7 14927 1 1 69 VAL HG11 H 106.089 2.252 2.658 1.00 . A A . 69 VAL HG11 1 1
7 14928 1 1 69 VAL HG12 H 104.810 1.239 1.993 1.00 . A A . 69 VAL HG12 1 1
7 14929 1 1 69 VAL HG13 H 105.443 2.589 1.051 1.00 . A A . 69 VAL HG13 1 1
7 14930 1 1 69 VAL HG21 H 108.828 0.440 1.474 1.00 . A A . 69 VAL HG21 1 1
7 14931 1 1 69 VAL HG22 H 107.835 0.412 2.931 1.00 . A A . 69 VAL HG22 1 1
7 14932 1 1 69 VAL HG23 H 108.281 1.952 2.198 1.00 . A A . 69 VAL HG23 1 1
7 14933 1 1 69 VAL N N 107.244 -1.287 0.242 1.00 . A A . 69 VAL N 1 1
7 14934 1 1 69 VAL O O 104.661 -0.376 -0.744 1.00 . A A . 69 VAL O 1 1
7 14935 1 1 70 ALA C C 101.722 0.231 1.107 1.00 . A A . 70 ALA C 1 1
7 14936 1 1 70 ALA CA C 102.465 -1.052 0.726 1.00 . A A . 70 ALA CA 1 1
7 14937 1 1 70 ALA CB C 101.858 -2.242 1.465 1.00 . A A . 70 ALA CB 1 1
7 14938 1 1 70 ALA H H 104.055 -1.165 2.165 1.00 . A A . 70 ALA H 1 1
7 14939 1 1 70 ALA HA H 102.432 -1.224 -0.337 1.00 . A A . 70 ALA HA 1 1
7 14940 1 1 70 ALA HB1 H 101.566 -1.938 2.461 1.00 . A A . 70 ALA HB1 1 1
7 14941 1 1 70 ALA HB2 H 102.588 -3.036 1.531 1.00 . A A . 70 ALA HB2 1 1
7 14942 1 1 70 ALA HB3 H 100.990 -2.590 0.927 1.00 . A A . 70 ALA HB3 1 1
7 14943 1 1 70 ALA N N 103.865 -0.972 1.223 1.00 . A A . 70 ALA N 1 1
7 14944 1 1 70 ALA O O 101.110 0.310 2.150 1.00 . A A . 70 ALA O 1 1
7 14945 1 1 71 VAL C C 99.612 2.352 0.817 1.00 . A A . 71 VAL C 1 1
7 14946 1 1 71 VAL CA C 101.121 2.533 0.625 1.00 . A A . 71 VAL CA 1 1
7 14947 1 1 71 VAL CB C 101.390 3.481 -0.544 1.00 . A A . 71 VAL CB 1 1
7 14948 1 1 71 VAL CG1 C 102.885 3.767 -0.620 1.00 . A A . 71 VAL CG1 1 1
7 14949 1 1 71 VAL CG2 C 100.906 2.855 -1.864 1.00 . A A . 71 VAL CG2 1 1
7 14950 1 1 71 VAL H H 102.329 1.153 -0.531 1.00 . A A . 71 VAL H 1 1
7 14951 1 1 71 VAL HA H 101.554 2.934 1.530 1.00 . A A . 71 VAL HA 1 1
7 14952 1 1 71 VAL HB H 100.862 4.408 -0.373 1.00 . A A . 71 VAL HB 1 1
7 14953 1 1 71 VAL HG11 H 103.431 2.932 -0.208 1.00 . A A . 71 VAL HG11 1 1
7 14954 1 1 71 VAL HG12 H 103.106 4.656 -0.048 1.00 . A A . 71 VAL HG12 1 1
7 14955 1 1 71 VAL HG13 H 103.173 3.921 -1.649 1.00 . A A . 71 VAL HG13 1 1
7 14956 1 1 71 VAL HG21 H 101.146 1.808 -1.888 1.00 . A A . 71 VAL HG21 1 1
7 14957 1 1 71 VAL HG22 H 101.387 3.353 -2.694 1.00 . A A . 71 VAL HG22 1 1
7 14958 1 1 71 VAL HG23 H 99.835 2.977 -1.946 1.00 . A A . 71 VAL HG23 1 1
7 14959 1 1 71 VAL N N 101.800 1.238 0.288 1.00 . A A . 71 VAL N 1 1
7 14960 1 1 71 VAL O O 98.988 3.116 1.529 1.00 . A A . 71 VAL O 1 1
7 14961 1 1 72 GLU C C 97.302 0.770 1.881 1.00 . A A . 72 GLU C 1 1
7 14962 1 1 72 GLU CA C 97.548 1.161 0.423 1.00 . A A . 72 GLU CA 1 1
7 14963 1 1 72 GLU CB C 97.161 0.027 -0.522 1.00 . A A . 72 GLU CB 1 1
7 14964 1 1 72 GLU CD C 95.199 -1.076 -1.616 1.00 . A A . 72 GLU CD 1 1
7 14965 1 1 72 GLU CG C 95.642 -0.123 -0.507 1.00 . A A . 72 GLU CG 1 1
7 14966 1 1 72 GLU H H 99.522 0.724 -0.330 1.00 . A A . 72 GLU H 1 1
7 14967 1 1 72 GLU HA H 97.000 2.057 0.166 1.00 . A A . 72 GLU HA 1 1
7 14968 1 1 72 GLU HB2 H 97.498 0.257 -1.524 1.00 . A A . 72 GLU HB2 1 1
7 14969 1 1 72 GLU HB3 H 97.616 -0.893 -0.188 1.00 . A A . 72 GLU HB3 1 1
7 14970 1 1 72 GLU HG2 H 95.333 -0.516 0.447 1.00 . A A . 72 GLU HG2 1 1
7 14971 1 1 72 GLU HG3 H 95.191 0.844 -0.664 1.00 . A A . 72 GLU HG3 1 1
7 14972 1 1 72 GLU N N 99.014 1.355 0.222 1.00 . A A . 72 GLU N 1 1
7 14973 1 1 72 GLU O O 96.410 1.275 2.535 1.00 . A A . 72 GLU O 1 1
7 14974 1 1 72 GLU OE1 O 95.980 -1.296 -2.527 1.00 . A A . 72 GLU OE1 1 1
7 14975 1 1 72 GLU OE2 O 94.083 -1.567 -1.540 1.00 . A A . 72 GLU OE2 1 1
7 14976 1 1 73 ASP C C 98.979 0.236 4.708 1.00 . A A . 73 ASP C 1 1
7 14977 1 1 73 ASP CA C 97.962 -0.513 3.825 1.00 . A A . 73 ASP CA 1 1
7 14978 1 1 73 ASP CB C 98.239 -2.015 3.833 1.00 . A A . 73 ASP CB 1 1
7 14979 1 1 73 ASP CG C 97.181 -2.728 2.992 1.00 . A A . 73 ASP CG 1 1
7 14980 1 1 73 ASP H H 98.839 -0.474 1.856 1.00 . A A . 73 ASP H 1 1
7 14981 1 1 73 ASP HA H 96.958 -0.320 4.162 1.00 . A A . 73 ASP HA 1 1
7 14982 1 1 73 ASP HB2 H 99.219 -2.202 3.418 1.00 . A A . 73 ASP HB2 1 1
7 14983 1 1 73 ASP HB3 H 98.201 -2.384 4.847 1.00 . A A . 73 ASP HB3 1 1
7 14984 1 1 73 ASP N N 98.111 -0.106 2.399 1.00 . A A . 73 ASP N 1 1
7 14985 1 1 73 ASP O O 99.088 -0.019 5.892 1.00 . A A . 73 ASP O 1 1
7 14986 1 1 73 ASP OD1 O 96.045 -2.284 3.005 1.00 . A A . 73 ASP OD1 1 1
7 14987 1 1 73 ASP OD2 O 97.524 -3.708 2.351 1.00 . A A . 73 ASP OD2 1 1
7 14988 1 1 74 LYS C C 101.684 0.976 5.674 1.00 . A A . 74 LYS C 1 1
7 14989 1 1 74 LYS CA C 100.722 1.925 4.947 1.00 . A A . 74 LYS CA 1 1
7 14990 1 1 74 LYS CB C 99.898 2.723 5.956 1.00 . A A . 74 LYS CB 1 1
7 14991 1 1 74 LYS CD C 99.359 5.022 6.777 1.00 . A A . 74 LYS CD 1 1
7 14992 1 1 74 LYS CE C 99.766 6.499 6.714 1.00 . A A . 74 LYS CE 1 1
7 14993 1 1 74 LYS CG C 100.275 4.201 5.867 1.00 . A A . 74 LYS CG 1 1
7 14994 1 1 74 LYS H H 99.621 1.367 3.196 1.00 . A A . 74 LYS H 1 1
7 14995 1 1 74 LYS HA H 101.279 2.595 4.311 1.00 . A A . 74 LYS HA 1 1
7 14996 1 1 74 LYS HB2 H 98.847 2.604 5.732 1.00 . A A . 74 LYS HB2 1 1
7 14997 1 1 74 LYS HB3 H 100.099 2.362 6.954 1.00 . A A . 74 LYS HB3 1 1
7 14998 1 1 74 LYS HD2 H 98.335 4.913 6.451 1.00 . A A . 74 LYS HD2 1 1
7 14999 1 1 74 LYS HD3 H 99.454 4.669 7.792 1.00 . A A . 74 LYS HD3 1 1
7 15000 1 1 74 LYS HE2 H 100.792 6.615 7.028 1.00 . A A . 74 LYS HE2 1 1
7 15001 1 1 74 LYS HE3 H 99.627 6.886 5.716 1.00 . A A . 74 LYS HE3 1 1
7 15002 1 1 74 LYS HG2 H 101.303 4.330 6.178 1.00 . A A . 74 LYS HG2 1 1
7 15003 1 1 74 LYS HG3 H 100.162 4.538 4.849 1.00 . A A . 74 LYS HG3 1 1
7 15004 1 1 74 LYS HZ1 H 97.895 7.226 7.272 1.00 . A A . 74 LYS HZ1 1 1
7 15005 1 1 74 LYS HZ2 H 99.201 8.168 7.815 1.00 . A A . 74 LYS HZ2 1 1
7 15006 1 1 74 LYS HZ3 H 98.847 6.688 8.570 1.00 . A A . 74 LYS HZ3 1 1
7 15007 1 1 74 LYS N N 99.723 1.163 4.145 1.00 . A A . 74 LYS N 1 1
7 15008 1 1 74 LYS NZ N 98.857 7.198 7.664 1.00 . A A . 74 LYS NZ 1 1
7 15009 1 1 74 LYS O O 101.955 1.137 6.847 1.00 . A A . 74 LYS O 1 1
7 15010 1 1 75 THR C C 104.504 -0.949 4.953 1.00 . A A . 75 THR C 1 1
7 15011 1 1 75 THR CA C 103.151 -0.954 5.676 1.00 . A A . 75 THR CA 1 1
7 15012 1 1 75 THR CB C 102.491 -2.340 5.604 1.00 . A A . 75 THR CB 1 1
7 15013 1 1 75 THR CG2 C 101.051 -2.261 6.127 1.00 . A A . 75 THR CG2 1 1
7 15014 1 1 75 THR H H 101.978 -0.140 4.051 1.00 . A A . 75 THR H 1 1
7 15015 1 1 75 THR HA H 103.286 -0.661 6.704 1.00 . A A . 75 THR HA 1 1
7 15016 1 1 75 THR HB H 103.051 -3.034 6.213 1.00 . A A . 75 THR HB 1 1
7 15017 1 1 75 THR HG1 H 101.999 -3.625 4.225 1.00 . A A . 75 THR HG1 1 1
7 15018 1 1 75 THR HG21 H 100.775 -3.207 6.570 1.00 . A A . 75 THR HG21 1 1
7 15019 1 1 75 THR HG22 H 100.382 -2.039 5.308 1.00 . A A . 75 THR HG22 1 1
7 15020 1 1 75 THR HG23 H 100.980 -1.480 6.870 1.00 . A A . 75 THR HG23 1 1
7 15021 1 1 75 THR N N 102.209 -0.011 4.995 1.00 . A A . 75 THR N 1 1
7 15022 1 1 75 THR O O 104.638 -0.415 3.870 1.00 . A A . 75 THR O 1 1
7 15023 1 1 75 THR OG1 O 102.482 -2.794 4.258 1.00 . A A . 75 THR OG1 1 1
7 15024 1 1 76 PHE C C 107.624 -2.820 5.271 1.00 . A A . 76 PHE C 1 1
7 15025 1 1 76 PHE CA C 106.861 -1.538 4.909 1.00 . A A . 76 PHE CA 1 1
7 15026 1 1 76 PHE CB C 107.568 -0.313 5.483 1.00 . A A . 76 PHE CB 1 1
7 15027 1 1 76 PHE CD1 C 106.593 0.046 7.779 1.00 . A A . 76 PHE CD1 1 1
7 15028 1 1 76 PHE CD2 C 108.756 -1.031 7.584 1.00 . A A . 76 PHE CD2 1 1
7 15029 1 1 76 PHE CE1 C 106.660 -0.070 9.172 1.00 . A A . 76 PHE CE1 1 1
7 15030 1 1 76 PHE CE2 C 108.821 -1.149 8.977 1.00 . A A . 76 PHE CE2 1 1
7 15031 1 1 76 PHE CG C 107.642 -0.435 6.985 1.00 . A A . 76 PHE CG 1 1
7 15032 1 1 76 PHE CZ C 107.774 -0.668 9.770 1.00 . A A . 76 PHE CZ 1 1
7 15033 1 1 76 PHE H H 105.399 -1.949 6.430 1.00 . A A . 76 PHE H 1 1
7 15034 1 1 76 PHE HA H 106.779 -1.440 3.842 1.00 . A A . 76 PHE HA 1 1
7 15035 1 1 76 PHE HB2 H 108.566 -0.250 5.076 1.00 . A A . 76 PHE HB2 1 1
7 15036 1 1 76 PHE HB3 H 107.014 0.577 5.221 1.00 . A A . 76 PHE HB3 1 1
7 15037 1 1 76 PHE HD1 H 105.734 0.509 7.316 1.00 . A A . 76 PHE HD1 1 1
7 15038 1 1 76 PHE HD2 H 109.565 -1.402 6.972 1.00 . A A . 76 PHE HD2 1 1
7 15039 1 1 76 PHE HE1 H 105.851 0.301 9.784 1.00 . A A . 76 PHE HE1 1 1
7 15040 1 1 76 PHE HE2 H 109.681 -1.610 9.440 1.00 . A A . 76 PHE HE2 1 1
7 15041 1 1 76 PHE HZ H 107.824 -0.759 10.846 1.00 . A A . 76 PHE HZ 1 1
7 15042 1 1 76 PHE N N 105.515 -1.525 5.554 1.00 . A A . 76 PHE N 1 1
7 15043 1 1 76 PHE O O 107.556 -3.308 6.383 1.00 . A A . 76 PHE O 1 1
7 15044 1 1 77 VAL C C 110.583 -4.405 4.123 1.00 . A A . 77 VAL C 1 1
7 15045 1 1 77 VAL CA C 109.135 -4.608 4.591 1.00 . A A . 77 VAL CA 1 1
7 15046 1 1 77 VAL CB C 108.414 -5.691 3.767 1.00 . A A . 77 VAL CB 1 1
7 15047 1 1 77 VAL CG1 C 109.271 -6.963 3.661 1.00 . A A . 77 VAL CG1 1 1
7 15048 1 1 77 VAL CG2 C 107.096 -6.038 4.460 1.00 . A A . 77 VAL CG2 1 1
7 15049 1 1 77 VAL H H 108.399 -2.946 3.446 1.00 . A A . 77 VAL H 1 1
7 15050 1 1 77 VAL HA H 109.091 -4.854 5.640 1.00 . A A . 77 VAL HA 1 1
7 15051 1 1 77 VAL HB H 108.210 -5.312 2.776 1.00 . A A . 77 VAL HB 1 1
7 15052 1 1 77 VAL HG11 H 109.921 -7.032 4.521 1.00 . A A . 77 VAL HG11 1 1
7 15053 1 1 77 VAL HG12 H 109.869 -6.920 2.762 1.00 . A A . 77 VAL HG12 1 1
7 15054 1 1 77 VAL HG13 H 108.629 -7.828 3.625 1.00 . A A . 77 VAL HG13 1 1
7 15055 1 1 77 VAL HG21 H 106.849 -7.072 4.272 1.00 . A A . 77 VAL HG21 1 1
7 15056 1 1 77 VAL HG22 H 106.309 -5.404 4.078 1.00 . A A . 77 VAL HG22 1 1
7 15057 1 1 77 VAL HG23 H 107.198 -5.881 5.524 1.00 . A A . 77 VAL HG23 1 1
7 15058 1 1 77 VAL N N 108.354 -3.361 4.332 1.00 . A A . 77 VAL N 1 1
7 15059 1 1 77 VAL O O 110.825 -3.831 3.078 1.00 . A A . 77 VAL O 1 1
7 15060 1 1 78 ILE C C 113.629 -6.055 4.203 1.00 . A A . 78 ILE C 1 1
7 15061 1 1 78 ILE CA C 112.965 -4.688 4.436 1.00 . A A . 78 ILE CA 1 1
7 15062 1 1 78 ILE CB C 113.648 -3.953 5.584 1.00 . A A . 78 ILE CB 1 1
7 15063 1 1 78 ILE CD1 C 113.458 -2.055 7.178 1.00 . A A . 78 ILE CD1 1 1
7 15064 1 1 78 ILE CG1 C 112.916 -2.642 5.875 1.00 . A A . 78 ILE CG1 1 1
7 15065 1 1 78 ILE CG2 C 115.088 -3.627 5.185 1.00 . A A . 78 ILE CG2 1 1
7 15066 1 1 78 ILE H H 111.350 -5.337 5.712 1.00 . A A . 78 ILE H 1 1
7 15067 1 1 78 ILE HA H 113.005 -4.089 3.539 1.00 . A A . 78 ILE HA 1 1
7 15068 1 1 78 ILE HB H 113.645 -4.575 6.466 1.00 . A A . 78 ILE HB 1 1
7 15069 1 1 78 ILE HD11 H 113.938 -2.837 7.750 1.00 . A A . 78 ILE HD11 1 1
7 15070 1 1 78 ILE HD12 H 112.646 -1.637 7.753 1.00 . A A . 78 ILE HD12 1 1
7 15071 1 1 78 ILE HD13 H 114.178 -1.284 6.952 1.00 . A A . 78 ILE HD13 1 1
7 15072 1 1 78 ILE HG12 H 113.083 -1.945 5.065 1.00 . A A . 78 ILE HG12 1 1
7 15073 1 1 78 ILE HG13 H 111.858 -2.831 5.979 1.00 . A A . 78 ILE HG13 1 1
7 15074 1 1 78 ILE HG21 H 115.103 -2.730 4.589 1.00 . A A . 78 ILE HG21 1 1
7 15075 1 1 78 ILE HG22 H 115.497 -4.449 4.615 1.00 . A A . 78 ILE HG22 1 1
7 15076 1 1 78 ILE HG23 H 115.681 -3.479 6.076 1.00 . A A . 78 ILE HG23 1 1
7 15077 1 1 78 ILE N N 111.550 -4.869 4.872 1.00 . A A . 78 ILE N 1 1
7 15078 1 1 78 ILE O O 113.621 -6.918 5.059 1.00 . A A . 78 ILE O 1 1
7 15079 1 1 79 TYR C C 116.237 -7.323 2.095 1.00 . A A . 79 TYR C 1 1
7 15080 1 1 79 TYR CA C 114.856 -7.554 2.724 1.00 . A A . 79 TYR CA 1 1
7 15081 1 1 79 TYR CB C 113.908 -8.224 1.726 1.00 . A A . 79 TYR CB 1 1
7 15082 1 1 79 TYR CD1 C 114.513 -10.579 2.398 1.00 . A A . 79 TYR CD1 1 1
7 15083 1 1 79 TYR CD2 C 114.728 -9.941 0.067 1.00 . A A . 79 TYR CD2 1 1
7 15084 1 1 79 TYR CE1 C 114.956 -11.869 2.085 1.00 . A A . 79 TYR CE1 1 1
7 15085 1 1 79 TYR CE2 C 115.169 -11.232 -0.244 1.00 . A A . 79 TYR CE2 1 1
7 15086 1 1 79 TYR CG C 114.399 -9.613 1.390 1.00 . A A . 79 TYR CG 1 1
7 15087 1 1 79 TYR CZ C 115.282 -12.196 0.764 1.00 . A A . 79 TYR CZ 1 1
7 15088 1 1 79 TYR H H 114.166 -5.529 2.379 1.00 . A A . 79 TYR H 1 1
7 15089 1 1 79 TYR HA H 114.969 -8.181 3.594 1.00 . A A . 79 TYR HA 1 1
7 15090 1 1 79 TYR HB2 H 112.921 -8.292 2.164 1.00 . A A . 79 TYR HB2 1 1
7 15091 1 1 79 TYR HB3 H 113.858 -7.633 0.825 1.00 . A A . 79 TYR HB3 1 1
7 15092 1 1 79 TYR HD1 H 114.262 -10.327 3.417 1.00 . A A . 79 TYR HD1 1 1
7 15093 1 1 79 TYR HD2 H 114.641 -9.200 -0.713 1.00 . A A . 79 TYR HD2 1 1
7 15094 1 1 79 TYR HE1 H 115.044 -12.613 2.861 1.00 . A A . 79 TYR HE1 1 1
7 15095 1 1 79 TYR HE2 H 115.422 -11.484 -1.262 1.00 . A A . 79 TYR HE2 1 1
7 15096 1 1 79 TYR HH H 114.980 -14.073 0.602 1.00 . A A . 79 TYR HH 1 1
7 15097 1 1 79 TYR N N 114.194 -6.249 3.044 1.00 . A A . 79 TYR N 1 1
7 15098 1 1 79 TYR O O 116.355 -6.781 1.014 1.00 . A A . 79 TYR O 1 1
7 15099 1 1 79 TYR OH O 115.713 -13.471 0.454 1.00 . A A . 79 TYR OH 1 1
7 15100 1 1 80 GLY C C 119.156 -8.877 1.642 1.00 . A A . 80 GLY C 1 1
7 15101 1 1 80 GLY CA C 118.653 -7.551 2.211 1.00 . A A . 80 GLY CA 1 1
7 15102 1 1 80 GLY H H 117.167 -8.175 3.639 1.00 . A A . 80 GLY H 1 1
7 15103 1 1 80 GLY HA2 H 118.626 -6.808 1.428 1.00 . A A . 80 GLY HA2 1 1
7 15104 1 1 80 GLY HA3 H 119.319 -7.224 2.996 1.00 . A A . 80 GLY HA3 1 1
7 15105 1 1 80 GLY N N 117.283 -7.739 2.766 1.00 . A A . 80 GLY N 1 1
7 15106 1 1 80 GLY O O 118.548 -9.914 1.820 1.00 . A A . 80 GLY O 1 1
7 15107 1 1 81 ASP C C 121.603 -10.886 1.408 1.00 . A A . 81 ASP C 1 1
7 15108 1 1 81 ASP CA C 120.802 -10.104 0.364 1.00 . A A . 81 ASP CA 1 1
7 15109 1 1 81 ASP CB C 121.691 -9.666 -0.801 1.00 . A A . 81 ASP CB 1 1
7 15110 1 1 81 ASP CG C 120.817 -9.213 -1.973 1.00 . A A . 81 ASP CG 1 1
7 15111 1 1 81 ASP H H 120.722 -7.990 0.829 1.00 . A A . 81 ASP H 1 1
7 15112 1 1 81 ASP HA H 119.984 -10.704 -0.004 1.00 . A A . 81 ASP HA 1 1
7 15113 1 1 81 ASP HB2 H 122.324 -8.851 -0.484 1.00 . A A . 81 ASP HB2 1 1
7 15114 1 1 81 ASP HB3 H 122.304 -10.498 -1.116 1.00 . A A . 81 ASP HB3 1 1
7 15115 1 1 81 ASP N N 120.261 -8.846 0.953 1.00 . A A . 81 ASP N 1 1
7 15116 1 1 81 ASP O O 121.702 -10.494 2.554 1.00 . A A . 81 ASP O 1 1
7 15117 1 1 81 ASP OD1 O 119.647 -9.556 -1.984 1.00 . A A . 81 ASP OD1 1 1
7 15118 1 1 81 ASP OD2 O 121.334 -8.533 -2.845 1.00 . A A . 81 ASP OD2 1 1
7 15119 1 1 82 LYS C C 124.157 -12.051 2.500 1.00 . A A . 82 LYS C 1 1
7 15120 1 1 82 LYS CA C 122.943 -12.824 1.987 1.00 . A A . 82 LYS CA 1 1
7 15121 1 1 82 LYS CB C 123.400 -14.046 1.197 1.00 . A A . 82 LYS CB 1 1
7 15122 1 1 82 LYS CD C 122.685 -16.133 0.051 1.00 . A A . 82 LYS CD 1 1
7 15123 1 1 82 LYS CE C 121.511 -17.067 -0.235 1.00 . A A . 82 LYS CE 1 1
7 15124 1 1 82 LYS CG C 122.199 -14.921 0.847 1.00 . A A . 82 LYS CG 1 1
7 15125 1 1 82 LYS H H 122.057 -12.300 0.094 1.00 . A A . 82 LYS H 1 1
7 15126 1 1 82 LYS HA H 122.313 -13.124 2.808 1.00 . A A . 82 LYS HA 1 1
7 15127 1 1 82 LYS HB2 H 123.888 -13.726 0.289 1.00 . A A . 82 LYS HB2 1 1
7 15128 1 1 82 LYS HB3 H 124.094 -14.619 1.795 1.00 . A A . 82 LYS HB3 1 1
7 15129 1 1 82 LYS HD2 H 123.117 -15.802 -0.881 1.00 . A A . 82 LYS HD2 1 1
7 15130 1 1 82 LYS HD3 H 123.430 -16.662 0.626 1.00 . A A . 82 LYS HD3 1 1
7 15131 1 1 82 LYS HE2 H 121.113 -17.462 0.690 1.00 . A A . 82 LYS HE2 1 1
7 15132 1 1 82 LYS HE3 H 120.743 -16.552 -0.789 1.00 . A A . 82 LYS HE3 1 1
7 15133 1 1 82 LYS HG2 H 121.712 -15.249 1.755 1.00 . A A . 82 LYS HG2 1 1
7 15134 1 1 82 LYS HG3 H 121.502 -14.354 0.247 1.00 . A A . 82 LYS HG3 1 1
7 15135 1 1 82 LYS HZ1 H 121.365 -18.873 -1.260 1.00 . A A . 82 LYS HZ1 1 1
7 15136 1 1 82 LYS HZ2 H 122.881 -18.605 -0.541 1.00 . A A . 82 LYS HZ2 1 1
7 15137 1 1 82 LYS HZ3 H 122.448 -17.769 -1.955 1.00 . A A . 82 LYS HZ3 1 1
7 15138 1 1 82 LYS N N 122.161 -12.000 1.022 1.00 . A A . 82 LYS N 1 1
7 15139 1 1 82 LYS NZ N 122.095 -18.161 -1.059 1.00 . A A . 82 LYS NZ 1 1
7 15140 1 1 82 LYS O O 124.661 -12.305 3.575 1.00 . A A . 82 LYS O 1 1
7 15141 1 1 83 GLY C C 125.548 -9.570 3.421 1.00 . A A . 83 GLY C 1 1
7 15142 1 1 83 GLY CA C 125.844 -10.363 2.150 1.00 . A A . 83 GLY CA 1 1
7 15143 1 1 83 GLY H H 124.219 -10.945 0.860 1.00 . A A . 83 GLY H 1 1
7 15144 1 1 83 GLY HA2 H 126.657 -11.050 2.338 1.00 . A A . 83 GLY HA2 1 1
7 15145 1 1 83 GLY HA3 H 126.130 -9.680 1.363 1.00 . A A . 83 GLY HA3 1 1
7 15146 1 1 83 GLY N N 124.645 -11.129 1.723 1.00 . A A . 83 GLY N 1 1
7 15147 1 1 83 GLY O O 126.195 -9.761 4.441 1.00 . A A . 83 GLY O 1 1
7 15148 1 1 84 ILE C C 123.764 -8.927 5.717 1.00 . A A . 84 ILE C 1 1
7 15149 1 1 84 ILE CA C 124.250 -7.947 4.645 1.00 . A A . 84 ILE CA 1 1
7 15150 1 1 84 ILE CB C 123.156 -6.958 4.244 1.00 . A A . 84 ILE CB 1 1
7 15151 1 1 84 ILE CD1 C 122.606 -5.004 2.800 1.00 . A A . 84 ILE CD1 1 1
7 15152 1 1 84 ILE CG1 C 123.737 -5.892 3.307 1.00 . A A . 84 ILE CG1 1 1
7 15153 1 1 84 ILE CG2 C 122.574 -6.272 5.482 1.00 . A A . 84 ILE CG2 1 1
7 15154 1 1 84 ILE H H 124.024 -8.572 2.594 1.00 . A A . 84 ILE H 1 1
7 15155 1 1 84 ILE HA H 125.134 -7.424 4.976 1.00 . A A . 84 ILE HA 1 1
7 15156 1 1 84 ILE HB H 122.367 -7.490 3.731 1.00 . A A . 84 ILE HB 1 1
7 15157 1 1 84 ILE HD11 H 121.661 -5.372 3.180 1.00 . A A . 84 ILE HD11 1 1
7 15158 1 1 84 ILE HD12 H 122.593 -5.020 1.720 1.00 . A A . 84 ILE HD12 1 1
7 15159 1 1 84 ILE HD13 H 122.763 -3.994 3.144 1.00 . A A . 84 ILE HD13 1 1
7 15160 1 1 84 ILE HG12 H 124.455 -5.289 3.843 1.00 . A A . 84 ILE HG12 1 1
7 15161 1 1 84 ILE HG13 H 124.222 -6.367 2.465 1.00 . A A . 84 ILE HG13 1 1
7 15162 1 1 84 ILE HG21 H 122.253 -7.020 6.191 1.00 . A A . 84 ILE HG21 1 1
7 15163 1 1 84 ILE HG22 H 121.729 -5.667 5.189 1.00 . A A . 84 ILE HG22 1 1
7 15164 1 1 84 ILE HG23 H 123.326 -5.644 5.933 1.00 . A A . 84 ILE HG23 1 1
7 15165 1 1 84 ILE N N 124.565 -8.707 3.403 1.00 . A A . 84 ILE N 1 1
7 15166 1 1 84 ILE O O 124.131 -8.828 6.871 1.00 . A A . 84 ILE O 1 1
7 15167 1 1 85 ASN C C 123.463 -11.627 7.011 1.00 . A A . 85 ASN C 1 1
7 15168 1 1 85 ASN CA C 122.356 -10.781 6.377 1.00 . A A . 85 ASN CA 1 1
7 15169 1 1 85 ASN CB C 121.377 -11.668 5.609 1.00 . A A . 85 ASN CB 1 1
7 15170 1 1 85 ASN CG C 120.175 -10.834 5.159 1.00 . A A . 85 ASN CG 1 1
7 15171 1 1 85 ASN H H 122.582 -9.884 4.434 1.00 . A A . 85 ASN H 1 1
7 15172 1 1 85 ASN HA H 121.830 -10.217 7.129 1.00 . A A . 85 ASN HA 1 1
7 15173 1 1 85 ASN HB2 H 121.872 -12.085 4.743 1.00 . A A . 85 ASN HB2 1 1
7 15174 1 1 85 ASN HB3 H 121.038 -12.468 6.250 1.00 . A A . 85 ASN HB3 1 1
7 15175 1 1 85 ASN HD21 H 119.511 -12.215 3.898 1.00 . A A . 85 ASN HD21 1 1
7 15176 1 1 85 ASN HD22 H 118.585 -10.796 3.971 1.00 . A A . 85 ASN HD22 1 1
7 15177 1 1 85 ASN N N 122.904 -9.840 5.360 1.00 . A A . 85 ASN N 1 1
7 15178 1 1 85 ASN ND2 N 119.354 -11.322 4.269 1.00 . A A . 85 ASN ND2 1 1
7 15179 1 1 85 ASN O O 123.437 -11.909 8.192 1.00 . A A . 85 ASN O 1 1
7 15180 1 1 85 ASN OD1 O 119.977 -9.729 5.626 1.00 . A A . 85 ASN OD1 1 1
7 15181 1 1 86 ASP C C 126.468 -12.068 7.708 1.00 . A A . 86 ASP C 1 1
7 15182 1 1 86 ASP CA C 125.524 -12.880 6.813 1.00 . A A . 86 ASP CA 1 1
7 15183 1 1 86 ASP CB C 126.284 -13.406 5.592 1.00 . A A . 86 ASP CB 1 1
7 15184 1 1 86 ASP CG C 125.466 -14.505 4.913 1.00 . A A . 86 ASP CG 1 1
7 15185 1 1 86 ASP H H 124.449 -11.817 5.292 1.00 . A A . 86 ASP H 1 1
7 15186 1 1 86 ASP HA H 125.115 -13.713 7.362 1.00 . A A . 86 ASP HA 1 1
7 15187 1 1 86 ASP HB2 H 126.447 -12.596 4.895 1.00 . A A . 86 ASP HB2 1 1
7 15188 1 1 86 ASP HB3 H 127.236 -13.809 5.905 1.00 . A A . 86 ASP HB3 1 1
7 15189 1 1 86 ASP N N 124.430 -12.045 6.244 1.00 . A A . 86 ASP N 1 1
7 15190 1 1 86 ASP O O 127.204 -12.631 8.498 1.00 . A A . 86 ASP O 1 1
7 15191 1 1 86 ASP OD1 O 124.583 -15.047 5.559 1.00 . A A . 86 ASP OD1 1 1
7 15192 1 1 86 ASP OD2 O 125.734 -14.786 3.757 1.00 . A A . 86 ASP OD2 1 1
7 15193 1 1 87 VAL C C 126.715 -9.175 9.542 1.00 . A A . 87 VAL C 1 1
7 15194 1 1 87 VAL CA C 127.436 -9.969 8.435 1.00 . A A . 87 VAL CA 1 1
7 15195 1 1 87 VAL CB C 128.155 -9.020 7.465 1.00 . A A . 87 VAL CB 1 1
7 15196 1 1 87 VAL CG1 C 128.759 -9.816 6.303 1.00 . A A . 87 VAL CG1 1 1
7 15197 1 1 87 VAL CG2 C 127.159 -7.996 6.910 1.00 . A A . 87 VAL CG2 1 1
7 15198 1 1 87 VAL H H 125.914 -10.310 6.922 1.00 . A A . 87 VAL H 1 1
7 15199 1 1 87 VAL HA H 128.159 -10.633 8.882 1.00 . A A . 87 VAL HA 1 1
7 15200 1 1 87 VAL HB H 128.947 -8.503 7.992 1.00 . A A . 87 VAL HB 1 1
7 15201 1 1 87 VAL HG11 H 128.781 -10.866 6.559 1.00 . A A . 87 VAL HG11 1 1
7 15202 1 1 87 VAL HG12 H 129.764 -9.470 6.111 1.00 . A A . 87 VAL HG12 1 1
7 15203 1 1 87 VAL HG13 H 128.153 -9.674 5.420 1.00 . A A . 87 VAL HG13 1 1
7 15204 1 1 87 VAL HG21 H 126.181 -8.181 7.333 1.00 . A A . 87 VAL HG21 1 1
7 15205 1 1 87 VAL HG22 H 127.108 -8.087 5.835 1.00 . A A . 87 VAL HG22 1 1
7 15206 1 1 87 VAL HG23 H 127.484 -7.000 7.171 1.00 . A A . 87 VAL HG23 1 1
7 15207 1 1 87 VAL N N 126.488 -10.760 7.585 1.00 . A A . 87 VAL N 1 1
7 15208 1 1 87 VAL O O 127.343 -8.746 10.493 1.00 . A A . 87 VAL O 1 1
7 15209 1 1 88 VAL C C 123.621 -8.996 11.175 1.00 . A A . 88 VAL C 1 1
7 15210 1 1 88 VAL CA C 124.735 -8.177 10.514 1.00 . A A . 88 VAL CA 1 1
7 15211 1 1 88 VAL CB C 124.167 -6.931 9.831 1.00 . A A . 88 VAL CB 1 1
7 15212 1 1 88 VAL CG1 C 125.288 -6.176 9.117 1.00 . A A . 88 VAL CG1 1 1
7 15213 1 1 88 VAL CG2 C 123.091 -7.327 8.827 1.00 . A A . 88 VAL CG2 1 1
7 15214 1 1 88 VAL H H 124.926 -9.288 8.665 1.00 . A A . 88 VAL H 1 1
7 15215 1 1 88 VAL HA H 125.453 -7.871 11.261 1.00 . A A . 88 VAL HA 1 1
7 15216 1 1 88 VAL HB H 123.734 -6.289 10.583 1.00 . A A . 88 VAL HB 1 1
7 15217 1 1 88 VAL HG11 H 125.034 -5.127 9.062 1.00 . A A . 88 VAL HG11 1 1
7 15218 1 1 88 VAL HG12 H 125.411 -6.569 8.118 1.00 . A A . 88 VAL HG12 1 1
7 15219 1 1 88 VAL HG13 H 126.211 -6.296 9.668 1.00 . A A . 88 VAL HG13 1 1
7 15220 1 1 88 VAL HG21 H 122.169 -6.843 9.096 1.00 . A A . 88 VAL HG21 1 1
7 15221 1 1 88 VAL HG22 H 122.958 -8.399 8.841 1.00 . A A . 88 VAL HG22 1 1
7 15222 1 1 88 VAL HG23 H 123.385 -7.010 7.837 1.00 . A A . 88 VAL HG23 1 1
7 15223 1 1 88 VAL N N 125.425 -8.960 9.440 1.00 . A A . 88 VAL N 1 1
7 15224 1 1 88 VAL O O 123.161 -9.987 10.642 1.00 . A A . 88 VAL O 1 1
7 15225 1 1 89 SER C C 120.820 -8.643 13.121 1.00 . A A . 89 SER C 1 1
7 15226 1 1 89 SER CA C 122.164 -9.376 13.079 1.00 . A A . 89 SER CA 1 1
7 15227 1 1 89 SER CB C 122.718 -9.535 14.493 1.00 . A A . 89 SER CB 1 1
7 15228 1 1 89 SER H H 123.618 -7.819 12.765 1.00 . A A . 89 SER H 1 1
7 15229 1 1 89 SER HA H 122.046 -10.354 12.639 1.00 . A A . 89 SER HA 1 1
7 15230 1 1 89 SER HB2 H 121.930 -9.847 15.157 1.00 . A A . 89 SER HB2 1 1
7 15231 1 1 89 SER HB3 H 123.502 -10.282 14.490 1.00 . A A . 89 SER HB3 1 1
7 15232 1 1 89 SER HG H 123.908 -8.467 15.599 1.00 . A A . 89 SER HG 1 1
7 15233 1 1 89 SER N N 123.213 -8.606 12.350 1.00 . A A . 89 SER N 1 1
7 15234 1 1 89 SER O O 120.646 -7.581 12.548 1.00 . A A . 89 SER O 1 1
7 15235 1 1 89 SER OG O 123.234 -8.288 14.939 1.00 . A A . 89 SER OG 1 1
7 15236 1 1 90 ASP C C 118.656 -7.225 14.648 1.00 . A A . 90 ASP C 1 1
7 15237 1 1 90 ASP CA C 118.532 -8.574 13.932 1.00 . A A . 90 ASP CA 1 1
7 15238 1 1 90 ASP CB C 117.712 -9.565 14.760 1.00 . A A . 90 ASP CB 1 1
7 15239 1 1 90 ASP CG C 117.126 -10.635 13.836 1.00 . A A . 90 ASP CG 1 1
7 15240 1 1 90 ASP H H 120.049 -10.057 14.276 1.00 . A A . 90 ASP H 1 1
7 15241 1 1 90 ASP HA H 118.090 -8.447 12.959 1.00 . A A . 90 ASP HA 1 1
7 15242 1 1 90 ASP HB2 H 118.347 -10.032 15.496 1.00 . A A . 90 ASP HB2 1 1
7 15243 1 1 90 ASP HB3 H 116.907 -9.041 15.256 1.00 . A A . 90 ASP HB3 1 1
7 15244 1 1 90 ASP N N 119.873 -9.208 13.819 1.00 . A A . 90 ASP N 1 1
7 15245 1 1 90 ASP O O 117.969 -6.276 14.326 1.00 . A A . 90 ASP O 1 1
7 15246 1 1 90 ASP OD1 O 117.022 -10.371 12.650 1.00 . A A . 90 ASP OD1 1 1
7 15247 1 1 90 ASP OD2 O 116.794 -11.701 14.330 1.00 . A A . 90 ASP OD2 1 1
7 15248 1 1 91 ASP C C 120.188 -4.766 15.331 1.00 . A A . 91 ASP C 1 1
7 15249 1 1 91 ASP CA C 119.717 -5.834 16.322 1.00 . A A . 91 ASP CA 1 1
7 15250 1 1 91 ASP CB C 120.777 -6.111 17.387 1.00 . A A . 91 ASP CB 1 1
7 15251 1 1 91 ASP CG C 120.822 -4.952 18.381 1.00 . A A . 91 ASP CG 1 1
7 15252 1 1 91 ASP H H 120.091 -7.900 15.841 1.00 . A A . 91 ASP H 1 1
7 15253 1 1 91 ASP HA H 118.797 -5.503 16.777 1.00 . A A . 91 ASP HA 1 1
7 15254 1 1 91 ASP HB2 H 120.532 -7.025 17.910 1.00 . A A . 91 ASP HB2 1 1
7 15255 1 1 91 ASP HB3 H 121.743 -6.215 16.916 1.00 . A A . 91 ASP HB3 1 1
7 15256 1 1 91 ASP N N 119.537 -7.128 15.604 1.00 . A A . 91 ASP N 1 1
7 15257 1 1 91 ASP O O 119.763 -3.628 15.380 1.00 . A A . 91 ASP O 1 1
7 15258 1 1 91 ASP OD1 O 120.583 -3.831 17.965 1.00 . A A . 91 ASP OD1 1 1
7 15259 1 1 91 ASP OD2 O 121.088 -5.204 19.545 1.00 . A A . 91 ASP OD2 1 1
7 15260 1 1 92 PHE C C 120.338 -3.751 12.491 1.00 . A A . 92 PHE C 1 1
7 15261 1 1 92 PHE CA C 121.507 -4.147 13.398 1.00 . A A . 92 PHE CA 1 1
7 15262 1 1 92 PHE CB C 122.605 -4.868 12.609 1.00 . A A . 92 PHE CB 1 1
7 15263 1 1 92 PHE CD1 C 124.030 -3.035 11.622 1.00 . A A . 92 PHE CD1 1 1
7 15264 1 1 92 PHE CD2 C 122.483 -4.218 10.179 1.00 . A A . 92 PHE CD2 1 1
7 15265 1 1 92 PHE CE1 C 124.442 -2.253 10.536 1.00 . A A . 92 PHE CE1 1 1
7 15266 1 1 92 PHE CE2 C 122.896 -3.437 9.092 1.00 . A A . 92 PHE CE2 1 1
7 15267 1 1 92 PHE CG C 123.050 -4.017 11.443 1.00 . A A . 92 PHE CG 1 1
7 15268 1 1 92 PHE CZ C 123.875 -2.454 9.271 1.00 . A A . 92 PHE CZ 1 1
7 15269 1 1 92 PHE H H 121.350 -6.060 14.375 1.00 . A A . 92 PHE H 1 1
7 15270 1 1 92 PHE HA H 121.885 -3.256 13.870 1.00 . A A . 92 PHE HA 1 1
7 15271 1 1 92 PHE HB2 H 123.447 -5.057 13.258 1.00 . A A . 92 PHE HB2 1 1
7 15272 1 1 92 PHE HB3 H 122.219 -5.806 12.239 1.00 . A A . 92 PHE HB3 1 1
7 15273 1 1 92 PHE HD1 H 124.468 -2.882 12.597 1.00 . A A . 92 PHE HD1 1 1
7 15274 1 1 92 PHE HD2 H 121.727 -4.976 10.042 1.00 . A A . 92 PHE HD2 1 1
7 15275 1 1 92 PHE HE1 H 125.198 -1.495 10.673 1.00 . A A . 92 PHE HE1 1 1
7 15276 1 1 92 PHE HE2 H 122.458 -3.593 8.119 1.00 . A A . 92 PHE HE2 1 1
7 15277 1 1 92 PHE HZ H 124.194 -1.852 8.434 1.00 . A A . 92 PHE HZ 1 1
7 15278 1 1 92 PHE N N 121.039 -5.131 14.414 1.00 . A A . 92 PHE N 1 1
7 15279 1 1 92 PHE O O 120.292 -2.669 11.939 1.00 . A A . 92 PHE O 1 1
7 15280 1 1 93 TRP C C 117.137 -3.614 12.284 1.00 . A A . 93 TRP C 1 1
7 15281 1 1 93 TRP CA C 118.211 -4.351 11.481 1.00 . A A . 93 TRP CA 1 1
7 15282 1 1 93 TRP CB C 117.710 -5.733 11.062 1.00 . A A . 93 TRP CB 1 1
7 15283 1 1 93 TRP CD1 C 119.627 -6.535 9.620 1.00 . A A . 93 TRP CD1 1 1
7 15284 1 1 93 TRP CD2 C 117.749 -6.172 8.447 1.00 . A A . 93 TRP CD2 1 1
7 15285 1 1 93 TRP CE2 C 118.726 -6.598 7.521 1.00 . A A . 93 TRP CE2 1 1
7 15286 1 1 93 TRP CE3 C 116.465 -5.878 7.968 1.00 . A A . 93 TRP CE3 1 1
7 15287 1 1 93 TRP CG C 118.347 -6.127 9.769 1.00 . A A . 93 TRP CG 1 1
7 15288 1 1 93 TRP CH2 C 117.156 -6.433 5.705 1.00 . A A . 93 TRP CH2 1 1
7 15289 1 1 93 TRP CZ2 C 118.440 -6.727 6.164 1.00 . A A . 93 TRP CZ2 1 1
7 15290 1 1 93 TRP CZ3 C 116.171 -6.013 6.605 1.00 . A A . 93 TRP CZ3 1 1
7 15291 1 1 93 TRP H H 119.450 -5.499 12.812 1.00 . A A . 93 TRP H 1 1
7 15292 1 1 93 TRP HA H 118.500 -3.780 10.612 1.00 . A A . 93 TRP HA 1 1
7 15293 1 1 93 TRP HB2 H 117.967 -6.453 11.824 1.00 . A A . 93 TRP HB2 1 1
7 15294 1 1 93 TRP HB3 H 116.636 -5.703 10.941 1.00 . A A . 93 TRP HB3 1 1
7 15295 1 1 93 TRP HD1 H 120.355 -6.625 10.409 1.00 . A A . 93 TRP HD1 1 1
7 15296 1 1 93 TRP HE1 H 120.697 -7.118 7.900 1.00 . A A . 93 TRP HE1 1 1
7 15297 1 1 93 TRP HE3 H 115.698 -5.553 8.655 1.00 . A A . 93 TRP HE3 1 1
7 15298 1 1 93 TRP HH2 H 116.921 -6.534 4.663 1.00 . A A . 93 TRP HH2 1 1
7 15299 1 1 93 TRP HZ2 H 119.209 -7.044 5.471 1.00 . A A . 93 TRP HZ2 1 1
7 15300 1 1 93 TRP HZ3 H 115.179 -5.795 6.251 1.00 . A A . 93 TRP HZ3 1 1
7 15301 1 1 93 TRP N N 119.392 -4.637 12.341 1.00 . A A . 93 TRP N 1 1
7 15302 1 1 93 TRP NE1 N 119.853 -6.809 8.282 1.00 . A A . 93 TRP NE1 1 1
7 15303 1 1 93 TRP O O 116.331 -2.875 11.756 1.00 . A A . 93 TRP O 1 1
7 15304 1 1 94 ASP C C 116.048 -1.724 14.318 1.00 . A A . 94 ASP C 1 1
7 15305 1 1 94 ASP CA C 116.049 -3.247 14.417 1.00 . A A . 94 ASP CA 1 1
7 15306 1 1 94 ASP CB C 116.384 -3.701 15.836 1.00 . A A . 94 ASP CB 1 1
7 15307 1 1 94 ASP CG C 115.765 -5.079 16.104 1.00 . A A . 94 ASP CG 1 1
7 15308 1 1 94 ASP H H 117.731 -4.507 13.947 1.00 . A A . 94 ASP H 1 1
7 15309 1 1 94 ASP HA H 115.086 -3.637 14.129 1.00 . A A . 94 ASP HA 1 1
7 15310 1 1 94 ASP HB2 H 117.458 -3.765 15.944 1.00 . A A . 94 ASP HB2 1 1
7 15311 1 1 94 ASP HB3 H 115.993 -2.987 16.545 1.00 . A A . 94 ASP HB3 1 1
7 15312 1 1 94 ASP N N 117.096 -3.866 13.560 1.00 . A A . 94 ASP N 1 1
7 15313 1 1 94 ASP O O 114.992 -1.117 14.298 1.00 . A A . 94 ASP O 1 1
7 15314 1 1 94 ASP OD1 O 114.980 -5.533 15.286 1.00 . A A . 94 ASP OD1 1 1
7 15315 1 1 94 ASP OD2 O 116.077 -5.650 17.135 1.00 . A A . 94 ASP OD2 1 1
7 15316 1 1 95 THR C C 116.529 0.810 12.852 1.00 . A A . 95 THR C 1 1
7 15317 1 1 95 THR CA C 117.172 0.404 14.183 1.00 . A A . 95 THR CA 1 1
7 15318 1 1 95 THR CB C 118.629 0.872 14.275 1.00 . A A . 95 THR CB 1 1
7 15319 1 1 95 THR CG2 C 119.215 0.479 15.631 1.00 . A A . 95 THR CG2 1 1
7 15320 1 1 95 THR H H 118.038 -1.577 14.292 1.00 . A A . 95 THR H 1 1
7 15321 1 1 95 THR HA H 116.596 0.765 15.021 1.00 . A A . 95 THR HA 1 1
7 15322 1 1 95 THR HB H 118.666 1.946 14.171 1.00 . A A . 95 THR HB 1 1
7 15323 1 1 95 THR HG1 H 119.597 0.954 12.592 1.00 . A A . 95 THR HG1 1 1
7 15324 1 1 95 THR HG21 H 118.822 1.133 16.396 1.00 . A A . 95 THR HG21 1 1
7 15325 1 1 95 THR HG22 H 120.291 0.571 15.598 1.00 . A A . 95 THR HG22 1 1
7 15326 1 1 95 THR HG23 H 118.947 -0.542 15.857 1.00 . A A . 95 THR HG23 1 1
7 15327 1 1 95 THR N N 117.192 -1.087 14.267 1.00 . A A . 95 THR N 1 1
7 15328 1 1 95 THR O O 115.905 1.846 12.730 1.00 . A A . 95 THR O 1 1
7 15329 1 1 95 THR OG1 O 119.386 0.272 13.235 1.00 . A A . 95 THR OG1 1 1
7 15330 1 1 96 THR C C 114.592 0.399 10.574 1.00 . A A . 96 THR C 1 1
7 15331 1 1 96 THR CA C 116.111 0.269 10.501 1.00 . A A . 96 THR CA 1 1
7 15332 1 1 96 THR CB C 116.418 -0.986 9.680 1.00 . A A . 96 THR CB 1 1
7 15333 1 1 96 THR CG2 C 116.194 -0.674 8.199 1.00 . A A . 96 THR CG2 1 1
7 15334 1 1 96 THR H H 117.207 -0.845 11.987 1.00 . A A . 96 THR H 1 1
7 15335 1 1 96 THR HA H 116.595 1.106 10.020 1.00 . A A . 96 THR HA 1 1
7 15336 1 1 96 THR HB H 115.752 -1.780 9.971 1.00 . A A . 96 THR HB 1 1
7 15337 1 1 96 THR HG1 H 118.332 -0.752 9.437 1.00 . A A . 96 THR HG1 1 1
7 15338 1 1 96 THR HG21 H 115.278 -0.115 8.086 1.00 . A A . 96 THR HG21 1 1
7 15339 1 1 96 THR HG22 H 116.126 -1.596 7.643 1.00 . A A . 96 THR HG22 1 1
7 15340 1 1 96 THR HG23 H 117.021 -0.089 7.825 1.00 . A A . 96 THR HG23 1 1
7 15341 1 1 96 THR N N 116.692 -0.021 11.849 1.00 . A A . 96 THR N 1 1
7 15342 1 1 96 THR O O 113.993 1.329 10.066 1.00 . A A . 96 THR O 1 1
7 15343 1 1 96 THR OG1 O 117.767 -1.385 9.885 1.00 . A A . 96 THR OG1 1 1
7 15344 1 1 97 ARG C C 111.988 0.522 12.257 1.00 . A A . 97 ARG C 1 1
7 15345 1 1 97 ARG CA C 112.494 -0.583 11.330 1.00 . A A . 97 ARG CA 1 1
7 15346 1 1 97 ARG CB C 112.179 -1.957 11.919 1.00 . A A . 97 ARG CB 1 1
7 15347 1 1 97 ARG CD C 112.150 -4.417 11.462 1.00 . A A . 97 ARG CD 1 1
7 15348 1 1 97 ARG CG C 112.428 -3.037 10.860 1.00 . A A . 97 ARG CG 1 1
7 15349 1 1 97 ARG CZ C 112.088 -6.632 10.483 1.00 . A A . 97 ARG CZ 1 1
7 15350 1 1 97 ARG H H 114.508 -1.293 11.599 1.00 . A A . 97 ARG H 1 1
7 15351 1 1 97 ARG HA H 112.025 -0.492 10.365 1.00 . A A . 97 ARG HA 1 1
7 15352 1 1 97 ARG HB2 H 112.815 -2.138 12.774 1.00 . A A . 97 ARG HB2 1 1
7 15353 1 1 97 ARG HB3 H 111.145 -1.989 12.225 1.00 . A A . 97 ARG HB3 1 1
7 15354 1 1 97 ARG HD2 H 112.786 -4.587 12.320 1.00 . A A . 97 ARG HD2 1 1
7 15355 1 1 97 ARG HD3 H 111.112 -4.503 11.739 1.00 . A A . 97 ARG HD3 1 1
7 15356 1 1 97 ARG HE H 112.965 -5.090 9.583 1.00 . A A . 97 ARG HE 1 1
7 15357 1 1 97 ARG HG2 H 111.768 -2.873 10.019 1.00 . A A . 97 ARG HG2 1 1
7 15358 1 1 97 ARG HG3 H 113.453 -2.990 10.526 1.00 . A A . 97 ARG HG3 1 1
7 15359 1 1 97 ARG HH11 H 113.714 -7.203 11.501 1.00 . A A . 97 ARG HH11 1 1
7 15360 1 1 97 ARG HH12 H 112.549 -8.445 11.189 1.00 . A A . 97 ARG HH12 1 1
7 15361 1 1 97 ARG HH21 H 110.371 -6.358 9.491 1.00 . A A . 97 ARG HH21 1 1
7 15362 1 1 97 ARG HH22 H 110.664 -7.969 10.054 1.00 . A A . 97 ARG HH22 1 1
7 15363 1 1 97 ARG N N 113.978 -0.566 11.202 1.00 . A A . 97 ARG N 1 1
7 15364 1 1 97 ARG NE N 112.468 -5.386 10.376 1.00 . A A . 97 ARG NE 1 1
7 15365 1 1 97 ARG NH1 N 112.843 -7.494 11.106 1.00 . A A . 97 ARG NH1 1 1
7 15366 1 1 97 ARG NH2 N 110.954 -7.016 9.968 1.00 . A A . 97 ARG NH2 1 1
7 15367 1 1 97 ARG O O 110.947 1.105 12.018 1.00 . A A . 97 ARG O 1 1
7 15368 1 1 98 ASN C C 112.173 3.225 13.549 1.00 . A A . 98 ASN C 1 1
7 15369 1 1 98 ASN CA C 112.200 1.866 14.252 1.00 . A A . 98 ASN CA 1 1
7 15370 1 1 98 ASN CB C 113.179 1.852 15.424 1.00 . A A . 98 ASN CB 1 1
7 15371 1 1 98 ASN CG C 112.858 0.659 16.322 1.00 . A A . 98 ASN CG 1 1
7 15372 1 1 98 ASN H H 113.521 0.328 13.512 1.00 . A A . 98 ASN H 1 1
7 15373 1 1 98 ASN HA H 111.204 1.621 14.581 1.00 . A A . 98 ASN HA 1 1
7 15374 1 1 98 ASN HB2 H 114.190 1.764 15.050 1.00 . A A . 98 ASN HB2 1 1
7 15375 1 1 98 ASN HB3 H 113.082 2.766 15.991 1.00 . A A . 98 ASN HB3 1 1
7 15376 1 1 98 ASN HD21 H 110.949 1.157 16.521 1.00 . A A . 98 ASN HD21 1 1
7 15377 1 1 98 ASN HD22 H 111.420 -0.258 17.334 1.00 . A A . 98 ASN HD22 1 1
7 15378 1 1 98 ASN N N 112.688 0.808 13.322 1.00 . A A . 98 ASN N 1 1
7 15379 1 1 98 ASN ND2 N 111.642 0.508 16.764 1.00 . A A . 98 ASN ND2 1 1
7 15380 1 1 98 ASN O O 111.228 3.977 13.693 1.00 . A A . 98 ASN O 1 1
7 15381 1 1 98 ASN OD1 O 113.719 -0.145 16.619 1.00 . A A . 98 ASN OD1 1 1
7 15382 1 1 99 ALA C C 112.047 4.934 11.050 1.00 . A A . 99 ALA C 1 1
7 15383 1 1 99 ALA CA C 113.174 4.873 12.088 1.00 . A A . 99 ALA CA 1 1
7 15384 1 1 99 ALA CB C 114.540 4.951 11.402 1.00 . A A . 99 ALA CB 1 1
7 15385 1 1 99 ALA H H 113.950 2.962 12.671 1.00 . A A . 99 ALA H 1 1
7 15386 1 1 99 ALA HA H 113.077 5.690 12.785 1.00 . A A . 99 ALA HA 1 1
7 15387 1 1 99 ALA HB1 H 115.318 4.937 12.151 1.00 . A A . 99 ALA HB1 1 1
7 15388 1 1 99 ALA HB2 H 114.605 5.865 10.833 1.00 . A A . 99 ALA HB2 1 1
7 15389 1 1 99 ALA HB3 H 114.661 4.104 10.742 1.00 . A A . 99 ALA HB3 1 1
7 15390 1 1 99 ALA N N 113.180 3.558 12.791 1.00 . A A . 99 ALA N 1 1
7 15391 1 1 99 ALA O O 111.284 5.883 11.010 1.00 . A A . 99 ALA O 1 1
7 15392 1 1 100 ILE C C 109.455 3.852 9.900 1.00 . A A . 100 ILE C 1 1
7 15393 1 1 100 ILE CA C 110.819 3.953 9.205 1.00 . A A . 100 ILE CA 1 1
7 15394 1 1 100 ILE CB C 111.063 2.737 8.295 1.00 . A A . 100 ILE CB 1 1
7 15395 1 1 100 ILE CD1 C 112.750 1.648 6.797 1.00 . A A . 100 ILE CD1 1 1
7 15396 1 1 100 ILE CG1 C 112.344 2.956 7.484 1.00 . A A . 100 ILE CG1 1 1
7 15397 1 1 100 ILE CG2 C 109.883 2.558 7.326 1.00 . A A . 100 ILE CG2 1 1
7 15398 1 1 100 ILE H H 112.520 3.159 10.270 1.00 . A A . 100 ILE H 1 1
7 15399 1 1 100 ILE HA H 110.867 4.864 8.628 1.00 . A A . 100 ILE HA 1 1
7 15400 1 1 100 ILE HB H 111.167 1.849 8.901 1.00 . A A . 100 ILE HB 1 1
7 15401 1 1 100 ILE HD11 H 113.826 1.604 6.718 1.00 . A A . 100 ILE HD11 1 1
7 15402 1 1 100 ILE HD12 H 112.316 1.610 5.809 1.00 . A A . 100 ILE HD12 1 1
7 15403 1 1 100 ILE HD13 H 112.397 0.810 7.378 1.00 . A A . 100 ILE HD13 1 1
7 15404 1 1 100 ILE HG12 H 112.170 3.716 6.736 1.00 . A A . 100 ILE HG12 1 1
7 15405 1 1 100 ILE HG13 H 113.137 3.274 8.142 1.00 . A A . 100 ILE HG13 1 1
7 15406 1 1 100 ILE HG21 H 110.004 1.637 6.776 1.00 . A A . 100 ILE HG21 1 1
7 15407 1 1 100 ILE HG22 H 109.853 3.388 6.635 1.00 . A A . 100 ILE HG22 1 1
7 15408 1 1 100 ILE HG23 H 108.960 2.524 7.886 1.00 . A A . 100 ILE HG23 1 1
7 15409 1 1 100 ILE N N 111.916 3.932 10.218 1.00 . A A . 100 ILE N 1 1
7 15410 1 1 100 ILE O O 108.525 4.541 9.547 1.00 . A A . 100 ILE O 1 1
7 15411 1 1 101 GLN C C 107.612 4.152 12.266 1.00 . A A . 101 GLN C 1 1
7 15412 1 1 101 GLN CA C 108.028 2.841 11.585 1.00 . A A . 101 GLN CA 1 1
7 15413 1 1 101 GLN CB C 108.279 1.748 12.630 1.00 . A A . 101 GLN CB 1 1
7 15414 1 1 101 GLN CD C 107.255 0.393 14.471 1.00 . A A . 101 GLN CD 1 1
7 15415 1 1 101 GLN CG C 106.986 1.453 13.398 1.00 . A A . 101 GLN CG 1 1
7 15416 1 1 101 GLN H H 110.114 2.461 11.149 1.00 . A A . 101 GLN H 1 1
7 15417 1 1 101 GLN HA H 107.264 2.521 10.895 1.00 . A A . 101 GLN HA 1 1
7 15418 1 1 101 GLN HB2 H 108.615 0.848 12.132 1.00 . A A . 101 GLN HB2 1 1
7 15419 1 1 101 GLN HB3 H 109.038 2.080 13.320 1.00 . A A . 101 GLN HB3 1 1
7 15420 1 1 101 GLN HE21 H 105.675 0.894 15.567 1.00 . A A . 101 GLN HE21 1 1
7 15421 1 1 101 GLN HE22 H 106.609 -0.385 16.182 1.00 . A A . 101 GLN HE22 1 1
7 15422 1 1 101 GLN HG2 H 106.632 2.359 13.867 1.00 . A A . 101 GLN HG2 1 1
7 15423 1 1 101 GLN HG3 H 106.235 1.087 12.713 1.00 . A A . 101 GLN HG3 1 1
7 15424 1 1 101 GLN N N 109.336 2.997 10.879 1.00 . A A . 101 GLN N 1 1
7 15425 1 1 101 GLN NE2 N 106.445 0.292 15.491 1.00 . A A . 101 GLN NE2 1 1
7 15426 1 1 101 GLN O O 106.460 4.534 12.240 1.00 . A A . 101 GLN O 1 1
7 15427 1 1 101 GLN OE1 O 108.214 -0.349 14.382 1.00 . A A . 101 GLN OE1 1 1
7 15428 1 1 102 LEU C C 107.677 7.181 12.617 1.00 . A A . 102 LEU C 1 1
7 15429 1 1 102 LEU CA C 108.173 6.100 13.589 1.00 . A A . 102 LEU CA 1 1
7 15430 1 1 102 LEU CB C 109.468 6.554 14.259 1.00 . A A . 102 LEU CB 1 1
7 15431 1 1 102 LEU CD1 C 108.287 7.604 16.187 1.00 . A A . 102 LEU CD1 1 1
7 15432 1 1 102 LEU CD2 C 110.547 8.430 15.510 1.00 . A A . 102 LEU CD2 1 1
7 15433 1 1 102 LEU CG C 109.217 7.866 15.004 1.00 . A A . 102 LEU CG 1 1
7 15434 1 1 102 LEU H H 109.451 4.497 12.916 1.00 . A A . 102 LEU H 1 1
7 15435 1 1 102 LEU HA H 107.426 5.911 14.344 1.00 . A A . 102 LEU HA 1 1
7 15436 1 1 102 LEU HB2 H 109.797 5.798 14.957 1.00 . A A . 102 LEU HB2 1 1
7 15437 1 1 102 LEU HB3 H 110.227 6.709 13.507 1.00 . A A . 102 LEU HB3 1 1
7 15438 1 1 102 LEU HD11 H 108.440 8.362 16.940 1.00 . A A . 102 LEU HD11 1 1
7 15439 1 1 102 LEU HD12 H 108.503 6.632 16.606 1.00 . A A . 102 LEU HD12 1 1
7 15440 1 1 102 LEU HD13 H 107.261 7.631 15.851 1.00 . A A . 102 LEU HD13 1 1
7 15441 1 1 102 LEU HD21 H 111.110 7.645 15.993 1.00 . A A . 102 LEU HD21 1 1
7 15442 1 1 102 LEU HD22 H 110.355 9.222 16.218 1.00 . A A . 102 LEU HD22 1 1
7 15443 1 1 102 LEU HD23 H 111.113 8.820 14.677 1.00 . A A . 102 LEU HD23 1 1
7 15444 1 1 102 LEU HG H 108.754 8.577 14.334 1.00 . A A . 102 LEU HG 1 1
7 15445 1 1 102 LEU N N 108.531 4.830 12.890 1.00 . A A . 102 LEU N 1 1
7 15446 1 1 102 LEU O O 106.707 7.872 12.884 1.00 . A A . 102 LEU O 1 1
7 15447 1 1 103 GLN C C 106.617 7.900 9.807 1.00 . A A . 103 GLN C 1 1
7 15448 1 1 103 GLN CA C 107.874 8.389 10.535 1.00 . A A . 103 GLN CA 1 1
7 15449 1 1 103 GLN CB C 109.043 8.631 9.582 1.00 . A A . 103 GLN CB 1 1
7 15450 1 1 103 GLN CD C 109.735 10.774 10.668 1.00 . A A . 103 GLN CD 1 1
7 15451 1 1 103 GLN CG C 109.238 10.136 9.370 1.00 . A A . 103 GLN CG 1 1
7 15452 1 1 103 GLN H H 109.096 6.753 11.293 1.00 . A A . 103 GLN H 1 1
7 15453 1 1 103 GLN HA H 107.649 9.272 11.112 1.00 . A A . 103 GLN HA 1 1
7 15454 1 1 103 GLN HB2 H 109.944 8.208 10.003 1.00 . A A . 103 GLN HB2 1 1
7 15455 1 1 103 GLN HB3 H 108.833 8.162 8.634 1.00 . A A . 103 GLN HB3 1 1
7 15456 1 1 103 GLN HE21 H 108.770 12.482 10.364 1.00 . A A . 103 GLN HE21 1 1
7 15457 1 1 103 GLN HE22 H 109.675 12.406 11.797 1.00 . A A . 103 GLN HE22 1 1
7 15458 1 1 103 GLN HG2 H 109.967 10.297 8.589 1.00 . A A . 103 GLN HG2 1 1
7 15459 1 1 103 GLN HG3 H 108.299 10.586 9.086 1.00 . A A . 103 GLN HG3 1 1
7 15460 1 1 103 GLN N N 108.331 7.338 11.492 1.00 . A A . 103 GLN N 1 1
7 15461 1 1 103 GLN NE2 N 109.362 11.988 10.968 1.00 . A A . 103 GLN NE2 1 1
7 15462 1 1 103 GLN O O 105.684 8.647 9.577 1.00 . A A . 103 GLN O 1 1
7 15463 1 1 103 GLN OE1 O 110.475 10.165 11.414 1.00 . A A . 103 GLN OE1 1 1
7 15464 1 1 104 PHE C C 104.167 6.238 9.720 1.00 . A A . 104 PHE C 1 1
7 15465 1 1 104 PHE CA C 105.365 6.094 8.790 1.00 . A A . 104 PHE CA 1 1
7 15466 1 1 104 PHE CB C 105.663 4.619 8.528 1.00 . A A . 104 PHE CB 1 1
7 15467 1 1 104 PHE CD1 C 107.474 4.945 6.798 1.00 . A A . 104 PHE CD1 1 1
7 15468 1 1 104 PHE CD2 C 105.409 3.853 6.155 1.00 . A A . 104 PHE CD2 1 1
7 15469 1 1 104 PHE CE1 C 107.956 4.803 5.490 1.00 . A A . 104 PHE CE1 1 1
7 15470 1 1 104 PHE CE2 C 105.887 3.712 4.851 1.00 . A A . 104 PHE CE2 1 1
7 15471 1 1 104 PHE CG C 106.199 4.468 7.128 1.00 . A A . 104 PHE CG 1 1
7 15472 1 1 104 PHE CZ C 107.160 4.185 4.516 1.00 . A A . 104 PHE CZ 1 1
7 15473 1 1 104 PHE H H 107.332 6.054 9.683 1.00 . A A . 104 PHE H 1 1
7 15474 1 1 104 PHE HA H 105.197 6.605 7.854 1.00 . A A . 104 PHE HA 1 1
7 15475 1 1 104 PHE HB2 H 106.389 4.263 9.238 1.00 . A A . 104 PHE HB2 1 1
7 15476 1 1 104 PHE HB3 H 104.753 4.045 8.626 1.00 . A A . 104 PHE HB3 1 1
7 15477 1 1 104 PHE HD1 H 108.086 5.421 7.551 1.00 . A A . 104 PHE HD1 1 1
7 15478 1 1 104 PHE HD2 H 104.425 3.487 6.412 1.00 . A A . 104 PHE HD2 1 1
7 15479 1 1 104 PHE HE1 H 108.939 5.171 5.232 1.00 . A A . 104 PHE HE1 1 1
7 15480 1 1 104 PHE HE2 H 105.270 3.239 4.104 1.00 . A A . 104 PHE HE2 1 1
7 15481 1 1 104 PHE HZ H 107.530 4.072 3.508 1.00 . A A . 104 PHE HZ 1 1
7 15482 1 1 104 PHE N N 106.575 6.638 9.469 1.00 . A A . 104 PHE N 1 1
7 15483 1 1 104 PHE O O 103.081 6.596 9.310 1.00 . A A . 104 PHE O 1 1
7 15484 1 1 105 LYS C C 102.778 7.527 12.041 1.00 . A A . 105 LYS C 1 1
7 15485 1 1 105 LYS CA C 103.263 6.083 11.958 1.00 . A A . 105 LYS CA 1 1
7 15486 1 1 105 LYS CB C 103.873 5.658 13.284 1.00 . A A . 105 LYS CB 1 1
7 15487 1 1 105 LYS CD C 103.406 5.138 15.653 1.00 . A A . 105 LYS CD 1 1
7 15488 1 1 105 LYS CE C 102.338 5.079 16.744 1.00 . A A . 105 LYS CE 1 1
7 15489 1 1 105 LYS CG C 102.787 5.624 14.352 1.00 . A A . 105 LYS CG 1 1
7 15490 1 1 105 LYS H H 105.257 5.675 11.281 1.00 . A A . 105 LYS H 1 1
7 15491 1 1 105 LYS HA H 102.452 5.424 11.695 1.00 . A A . 105 LYS HA 1 1
7 15492 1 1 105 LYS HB2 H 104.310 4.675 13.180 1.00 . A A . 105 LYS HB2 1 1
7 15493 1 1 105 LYS HB3 H 104.636 6.365 13.572 1.00 . A A . 105 LYS HB3 1 1
7 15494 1 1 105 LYS HD2 H 103.826 4.155 15.501 1.00 . A A . 105 LYS HD2 1 1
7 15495 1 1 105 LYS HD3 H 104.188 5.820 15.953 1.00 . A A . 105 LYS HD3 1 1
7 15496 1 1 105 LYS HE2 H 101.948 6.068 16.940 1.00 . A A . 105 LYS HE2 1 1
7 15497 1 1 105 LYS HE3 H 101.544 4.406 16.461 1.00 . A A . 105 LYS HE3 1 1
7 15498 1 1 105 LYS HG2 H 102.381 6.618 14.488 1.00 . A A . 105 LYS HG2 1 1
7 15499 1 1 105 LYS HG3 H 102.001 4.949 14.052 1.00 . A A . 105 LYS HG3 1 1
7 15500 1 1 105 LYS HZ1 H 102.445 4.636 18.773 1.00 . A A . 105 LYS HZ1 1 1
7 15501 1 1 105 LYS HZ2 H 103.927 5.102 18.083 1.00 . A A . 105 LYS HZ2 1 1
7 15502 1 1 105 LYS HZ3 H 103.295 3.554 17.783 1.00 . A A . 105 LYS HZ3 1 1
7 15503 1 1 105 LYS N N 104.369 5.963 10.978 1.00 . A A . 105 LYS N 1 1
7 15504 1 1 105 LYS NZ N 103.055 4.553 17.936 1.00 . A A . 105 LYS NZ 1 1
7 15505 1 1 105 LYS O O 101.606 7.782 12.224 1.00 . A A . 105 LYS O 1 1
7 15506 1 1 106 GLN C C 102.541 10.267 10.590 1.00 . A A . 106 GLN C 1 1
7 15507 1 1 106 GLN CA C 103.217 9.902 11.920 1.00 . A A . 106 GLN CA 1 1
7 15508 1 1 106 GLN CB C 104.509 10.701 12.118 1.00 . A A . 106 GLN CB 1 1
7 15509 1 1 106 GLN CD C 106.417 11.128 13.677 1.00 . A A . 106 GLN CD 1 1
7 15510 1 1 106 GLN CG C 105.055 10.448 13.527 1.00 . A A . 106 GLN CG 1 1
7 15511 1 1 106 GLN H H 104.602 8.286 11.692 1.00 . A A . 106 GLN H 1 1
7 15512 1 1 106 GLN HA H 102.545 10.086 12.744 1.00 . A A . 106 GLN HA 1 1
7 15513 1 1 106 GLN HB2 H 105.240 10.388 11.386 1.00 . A A . 106 GLN HB2 1 1
7 15514 1 1 106 GLN HB3 H 104.303 11.754 11.996 1.00 . A A . 106 GLN HB3 1 1
7 15515 1 1 106 GLN HE21 H 105.855 12.248 15.219 1.00 . A A . 106 GLN HE21 1 1
7 15516 1 1 106 GLN HE22 H 107.465 12.455 14.718 1.00 . A A . 106 GLN HE22 1 1
7 15517 1 1 106 GLN HG2 H 104.368 10.853 14.258 1.00 . A A . 106 GLN HG2 1 1
7 15518 1 1 106 GLN HG3 H 105.166 9.385 13.687 1.00 . A A . 106 GLN HG3 1 1
7 15519 1 1 106 GLN N N 103.657 8.481 11.880 1.00 . A A . 106 GLN N 1 1
7 15520 1 1 106 GLN NE2 N 106.592 12.017 14.616 1.00 . A A . 106 GLN NE2 1 1
7 15521 1 1 106 GLN O O 101.801 11.227 10.508 1.00 . A A . 106 GLN O 1 1
7 15522 1 1 106 GLN OE1 O 107.334 10.841 12.937 1.00 . A A . 106 GLN OE1 1 1
7 15523 1 1 107 GLY C C 103.081 10.428 7.247 1.00 . A A . 107 GLY C 1 1
7 15524 1 1 107 GLY CA C 102.095 9.807 8.247 1.00 . A A . 107 GLY CA 1 1
7 15525 1 1 107 GLY H H 103.345 8.713 9.628 1.00 . A A . 107 GLY H 1 1
7 15526 1 1 107 GLY HA2 H 101.698 8.893 7.828 1.00 . A A . 107 GLY HA2 1 1
7 15527 1 1 107 GLY HA3 H 101.284 10.498 8.418 1.00 . A A . 107 GLY HA3 1 1
7 15528 1 1 107 GLY N N 102.761 9.499 9.550 1.00 . A A . 107 GLY N 1 1
7 15529 1 1 107 GLY O O 102.709 10.775 6.141 1.00 . A A . 107 GLY O 1 1
7 15530 1 1 108 ASN C C 106.126 10.029 5.980 1.00 . A A . 108 ASN C 1 1
7 15531 1 1 108 ASN CA C 105.314 11.147 6.641 1.00 . A A . 108 ASN CA 1 1
7 15532 1 1 108 ASN CB C 106.219 12.041 7.483 1.00 . A A . 108 ASN CB 1 1
7 15533 1 1 108 ASN CG C 105.459 13.296 7.913 1.00 . A A . 108 ASN CG 1 1
7 15534 1 1 108 ASN H H 104.627 10.269 8.485 1.00 . A A . 108 ASN H 1 1
7 15535 1 1 108 ASN HA H 104.824 11.717 5.868 1.00 . A A . 108 ASN HA 1 1
7 15536 1 1 108 ASN HB2 H 106.540 11.498 8.361 1.00 . A A . 108 ASN HB2 1 1
7 15537 1 1 108 ASN HB3 H 107.083 12.327 6.901 1.00 . A A . 108 ASN HB3 1 1
7 15538 1 1 108 ASN HD21 H 106.765 13.760 9.334 1.00 . A A . 108 ASN HD21 1 1
7 15539 1 1 108 ASN HD22 H 105.458 14.832 9.172 1.00 . A A . 108 ASN HD22 1 1
7 15540 1 1 108 ASN N N 104.329 10.563 7.602 1.00 . A A . 108 ASN N 1 1
7 15541 1 1 108 ASN ND2 N 105.932 14.023 8.888 1.00 . A A . 108 ASN ND2 1 1
7 15542 1 1 108 ASN O O 107.152 9.602 6.477 1.00 . A A . 108 ASN O 1 1
7 15543 1 1 108 ASN OD1 O 104.430 13.620 7.355 1.00 . A A . 108 ASN OD1 1 1
7 15544 1 1 109 PHE C C 107.772 8.876 3.695 1.00 . A A . 109 PHE C 1 1
7 15545 1 1 109 PHE CA C 106.364 8.453 4.138 1.00 . A A . 109 PHE CA 1 1
7 15546 1 1 109 PHE CB C 105.489 8.176 2.894 1.00 . A A . 109 PHE CB 1 1
7 15547 1 1 109 PHE CD1 C 103.800 7.186 4.557 1.00 . A A . 109 PHE CD1 1 1
7 15548 1 1 109 PHE CD2 C 103.097 7.604 2.268 1.00 . A A . 109 PHE CD2 1 1
7 15549 1 1 109 PHE CE1 C 102.523 6.700 4.856 1.00 . A A . 109 PHE CE1 1 1
7 15550 1 1 109 PHE CE2 C 101.820 7.116 2.576 1.00 . A A . 109 PHE CE2 1 1
7 15551 1 1 109 PHE CG C 104.097 7.644 3.257 1.00 . A A . 109 PHE CG 1 1
7 15552 1 1 109 PHE CZ C 101.534 6.665 3.869 1.00 . A A . 109 PHE CZ 1 1
7 15553 1 1 109 PHE H H 104.821 9.905 4.488 1.00 . A A . 109 PHE H 1 1
7 15554 1 1 109 PHE HA H 106.416 7.563 4.744 1.00 . A A . 109 PHE HA 1 1
7 15555 1 1 109 PHE HB2 H 105.375 9.093 2.337 1.00 . A A . 109 PHE HB2 1 1
7 15556 1 1 109 PHE HB3 H 105.991 7.450 2.270 1.00 . A A . 109 PHE HB3 1 1
7 15557 1 1 109 PHE HD1 H 104.561 7.213 5.323 1.00 . A A . 109 PHE HD1 1 1
7 15558 1 1 109 PHE HD2 H 103.311 7.948 1.264 1.00 . A A . 109 PHE HD2 1 1
7 15559 1 1 109 PHE HE1 H 102.303 6.349 5.851 1.00 . A A . 109 PHE HE1 1 1
7 15560 1 1 109 PHE HE2 H 101.056 7.089 1.812 1.00 . A A . 109 PHE HE2 1 1
7 15561 1 1 109 PHE HZ H 100.549 6.293 4.104 1.00 . A A . 109 PHE HZ 1 1
7 15562 1 1 109 PHE N N 105.657 9.550 4.858 1.00 . A A . 109 PHE N 1 1
7 15563 1 1 109 PHE O O 108.717 8.121 3.812 1.00 . A A . 109 PHE O 1 1
7 15564 1 1 110 LYS C C 110.300 10.552 3.774 1.00 . A A . 110 LYS C 1 1
7 15565 1 1 110 LYS CA C 109.262 10.462 2.645 1.00 . A A . 110 LYS CA 1 1
7 15566 1 1 110 LYS CB C 109.047 11.839 2.028 1.00 . A A . 110 LYS CB 1 1
7 15567 1 1 110 LYS CD C 106.795 12.561 1.183 1.00 . A A . 110 LYS CD 1 1
7 15568 1 1 110 LYS CE C 107.161 14.030 1.432 1.00 . A A . 110 LYS CE 1 1
7 15569 1 1 110 LYS CG C 108.059 11.748 0.862 1.00 . A A . 110 LYS CG 1 1
7 15570 1 1 110 LYS H H 107.140 10.631 3.016 1.00 . A A . 110 LYS H 1 1
7 15571 1 1 110 LYS HA H 109.596 9.759 1.899 1.00 . A A . 110 LYS HA 1 1
7 15572 1 1 110 LYS HB2 H 108.659 12.504 2.782 1.00 . A A . 110 LYS HB2 1 1
7 15573 1 1 110 LYS HB3 H 109.992 12.218 1.667 1.00 . A A . 110 LYS HB3 1 1
7 15574 1 1 110 LYS HD2 H 106.114 12.502 0.347 1.00 . A A . 110 LYS HD2 1 1
7 15575 1 1 110 LYS HD3 H 106.319 12.157 2.063 1.00 . A A . 110 LYS HD3 1 1
7 15576 1 1 110 LYS HE2 H 107.713 14.133 2.355 1.00 . A A . 110 LYS HE2 1 1
7 15577 1 1 110 LYS HE3 H 107.732 14.421 0.609 1.00 . A A . 110 LYS HE3 1 1
7 15578 1 1 110 LYS HG2 H 108.524 12.138 -0.032 1.00 . A A . 110 LYS HG2 1 1
7 15579 1 1 110 LYS HG3 H 107.787 10.714 0.704 1.00 . A A . 110 LYS HG3 1 1
7 15580 1 1 110 LYS HZ1 H 105.259 14.493 0.718 1.00 . A A . 110 LYS HZ1 1 1
7 15581 1 1 110 LYS HZ2 H 106.022 15.772 1.538 1.00 . A A . 110 LYS HZ2 1 1
7 15582 1 1 110 LYS HZ3 H 105.373 14.466 2.410 1.00 . A A . 110 LYS HZ3 1 1
7 15583 1 1 110 LYS N N 107.917 10.047 3.143 1.00 . A A . 110 LYS N 1 1
7 15584 1 1 110 LYS NZ N 105.855 14.744 1.532 1.00 . A A . 110 LYS NZ 1 1
7 15585 1 1 110 LYS O O 111.410 10.074 3.628 1.00 . A A . 110 LYS O 1 1
7 15586 1 1 111 GLN C C 111.367 9.928 6.519 1.00 . A A . 111 GLN C 1 1
7 15587 1 1 111 GLN CA C 111.005 11.302 5.965 1.00 . A A . 111 GLN CA 1 1
7 15588 1 1 111 GLN CB C 110.385 12.180 7.054 1.00 . A A . 111 GLN CB 1 1
7 15589 1 1 111 GLN CD C 111.618 14.156 6.179 1.00 . A A . 111 GLN CD 1 1
7 15590 1 1 111 GLN CG C 110.238 13.610 6.539 1.00 . A A . 111 GLN CG 1 1
7 15591 1 1 111 GLN H H 109.102 11.594 4.975 1.00 . A A . 111 GLN H 1 1
7 15592 1 1 111 GLN HA H 111.888 11.769 5.559 1.00 . A A . 111 GLN HA 1 1
7 15593 1 1 111 GLN HB2 H 109.413 11.790 7.322 1.00 . A A . 111 GLN HB2 1 1
7 15594 1 1 111 GLN HB3 H 111.025 12.179 7.925 1.00 . A A . 111 GLN HB3 1 1
7 15595 1 1 111 GLN HE21 H 111.224 14.245 4.238 1.00 . A A . 111 GLN HE21 1 1
7 15596 1 1 111 GLN HE22 H 112.778 14.754 4.686 1.00 . A A . 111 GLN HE22 1 1
7 15597 1 1 111 GLN HG2 H 109.603 13.615 5.666 1.00 . A A . 111 GLN HG2 1 1
7 15598 1 1 111 GLN HG3 H 109.799 14.226 7.310 1.00 . A A . 111 GLN HG3 1 1
7 15599 1 1 111 GLN N N 109.982 11.180 4.878 1.00 . A A . 111 GLN N 1 1
7 15600 1 1 111 GLN NE2 N 111.896 14.406 4.931 1.00 . A A . 111 GLN NE2 1 1
7 15601 1 1 111 GLN O O 112.509 9.670 6.848 1.00 . A A . 111 GLN O 1 1
7 15602 1 1 111 GLN OE1 O 112.458 14.337 7.038 1.00 . A A . 111 GLN OE1 1 1
7 15603 1 1 112 GLY C C 111.669 6.960 6.232 1.00 . A A . 112 GLY C 1 1
7 15604 1 1 112 GLY CA C 110.732 7.699 7.185 1.00 . A A . 112 GLY CA 1 1
7 15605 1 1 112 GLY H H 109.492 9.264 6.381 1.00 . A A . 112 GLY H 1 1
7 15606 1 1 112 GLY HA2 H 111.212 7.808 8.148 1.00 . A A . 112 GLY HA2 1 1
7 15607 1 1 112 GLY HA3 H 109.821 7.134 7.299 1.00 . A A . 112 GLY HA3 1 1
7 15608 1 1 112 GLY N N 110.415 9.046 6.640 1.00 . A A . 112 GLY N 1 1
7 15609 1 1 112 GLY O O 112.692 6.439 6.636 1.00 . A A . 112 GLY O 1 1
7 15610 1 1 113 LEU C C 113.589 6.861 3.944 1.00 . A A . 113 LEU C 1 1
7 15611 1 1 113 LEU CA C 112.220 6.184 4.014 1.00 . A A . 113 LEU CA 1 1
7 15612 1 1 113 LEU CB C 111.515 6.269 2.659 1.00 . A A . 113 LEU CB 1 1
7 15613 1 1 113 LEU CD1 C 109.568 5.454 1.322 1.00 . A A . 113 LEU CD1 1 1
7 15614 1 1 113 LEU CD2 C 111.031 3.828 2.518 1.00 . A A . 113 LEU CD2 1 1
7 15615 1 1 113 LEU CG C 110.404 5.221 2.582 1.00 . A A . 113 LEU CG 1 1
7 15616 1 1 113 LEU H H 110.506 7.324 4.659 1.00 . A A . 113 LEU H 1 1
7 15617 1 1 113 LEU HA H 112.326 5.152 4.306 1.00 . A A . 113 LEU HA 1 1
7 15618 1 1 113 LEU HB2 H 111.092 7.254 2.532 1.00 . A A . 113 LEU HB2 1 1
7 15619 1 1 113 LEU HB3 H 112.232 6.081 1.876 1.00 . A A . 113 LEU HB3 1 1
7 15620 1 1 113 LEU HD11 H 108.896 6.284 1.482 1.00 . A A . 113 LEU HD11 1 1
7 15621 1 1 113 LEU HD12 H 108.995 4.565 1.102 1.00 . A A . 113 LEU HD12 1 1
7 15622 1 1 113 LEU HD13 H 110.223 5.676 0.492 1.00 . A A . 113 LEU HD13 1 1
7 15623 1 1 113 LEU HD21 H 111.823 3.824 1.785 1.00 . A A . 113 LEU HD21 1 1
7 15624 1 1 113 LEU HD22 H 110.278 3.107 2.238 1.00 . A A . 113 LEU HD22 1 1
7 15625 1 1 113 LEU HD23 H 111.434 3.571 3.486 1.00 . A A . 113 LEU HD23 1 1
7 15626 1 1 113 LEU HG H 109.772 5.297 3.455 1.00 . A A . 113 LEU HG 1 1
7 15627 1 1 113 LEU N N 111.334 6.902 4.972 1.00 . A A . 113 LEU N 1 1
7 15628 1 1 113 LEU O O 114.606 6.207 3.973 1.00 . A A . 113 LEU O 1 1
7 15629 1 1 114 VAL C C 115.750 8.643 5.070 1.00 . A A . 114 VAL C 1 1
7 15630 1 1 114 VAL CA C 114.952 8.851 3.776 1.00 . A A . 114 VAL CA 1 1
7 15631 1 1 114 VAL CB C 114.615 10.332 3.576 1.00 . A A . 114 VAL CB 1 1
7 15632 1 1 114 VAL CG1 C 115.897 11.172 3.619 1.00 . A A . 114 VAL CG1 1 1
7 15633 1 1 114 VAL CG2 C 113.926 10.520 2.223 1.00 . A A . 114 VAL CG2 1 1
7 15634 1 1 114 VAL H H 112.797 8.683 3.831 1.00 . A A . 114 VAL H 1 1
7 15635 1 1 114 VAL HA H 115.510 8.481 2.933 1.00 . A A . 114 VAL HA 1 1
7 15636 1 1 114 VAL HB H 113.951 10.655 4.366 1.00 . A A . 114 VAL HB 1 1
7 15637 1 1 114 VAL HG11 H 116.091 11.480 4.636 1.00 . A A . 114 VAL HG11 1 1
7 15638 1 1 114 VAL HG12 H 115.776 12.044 2.995 1.00 . A A . 114 VAL HG12 1 1
7 15639 1 1 114 VAL HG13 H 116.725 10.581 3.257 1.00 . A A . 114 VAL HG13 1 1
7 15640 1 1 114 VAL HG21 H 113.299 11.400 2.257 1.00 . A A . 114 VAL HG21 1 1
7 15641 1 1 114 VAL HG22 H 113.320 9.654 2.004 1.00 . A A . 114 VAL HG22 1 1
7 15642 1 1 114 VAL HG23 H 114.672 10.641 1.452 1.00 . A A . 114 VAL HG23 1 1
7 15643 1 1 114 VAL N N 113.629 8.162 3.854 1.00 . A A . 114 VAL N 1 1
7 15644 1 1 114 VAL O O 116.918 8.311 5.040 1.00 . A A . 114 VAL O 1 1
7 15645 1 1 115 ASP C C 116.312 7.218 7.652 1.00 . A A . 115 ASP C 1 1
7 15646 1 1 115 ASP CA C 115.884 8.676 7.484 1.00 . A A . 115 ASP CA 1 1
7 15647 1 1 115 ASP CB C 114.910 9.087 8.586 1.00 . A A . 115 ASP CB 1 1
7 15648 1 1 115 ASP CG C 115.612 8.993 9.941 1.00 . A A . 115 ASP CG 1 1
7 15649 1 1 115 ASP H H 114.200 9.132 6.213 1.00 . A A . 115 ASP H 1 1
7 15650 1 1 115 ASP HA H 116.749 9.318 7.494 1.00 . A A . 115 ASP HA 1 1
7 15651 1 1 115 ASP HB2 H 114.582 10.103 8.416 1.00 . A A . 115 ASP HB2 1 1
7 15652 1 1 115 ASP HB3 H 114.056 8.426 8.578 1.00 . A A . 115 ASP HB3 1 1
7 15653 1 1 115 ASP N N 115.138 8.850 6.204 1.00 . A A . 115 ASP N 1 1
7 15654 1 1 115 ASP O O 117.416 6.933 8.073 1.00 . A A . 115 ASP O 1 1
7 15655 1 1 115 ASP OD1 O 116.709 9.514 10.054 1.00 . A A . 115 ASP OD1 1 1
7 15656 1 1 115 ASP OD2 O 115.041 8.400 10.842 1.00 . A A . 115 ASP OD2 1 1
7 15657 1 1 116 GLY C C 117.026 4.574 6.575 1.00 . A A . 116 GLY C 1 1
7 15658 1 1 116 GLY CA C 115.826 4.862 7.470 1.00 . A A . 116 GLY CA 1 1
7 15659 1 1 116 GLY H H 114.568 6.540 6.986 1.00 . A A . 116 GLY H 1 1
7 15660 1 1 116 GLY HA2 H 116.080 4.656 8.500 1.00 . A A . 116 GLY HA2 1 1
7 15661 1 1 116 GLY HA3 H 114.998 4.239 7.169 1.00 . A A . 116 GLY HA3 1 1
7 15662 1 1 116 GLY N N 115.454 6.294 7.325 1.00 . A A . 116 GLY N 1 1
7 15663 1 1 116 GLY O O 117.942 3.872 6.954 1.00 . A A . 116 GLY O 1 1
7 15664 1 1 117 ILE C C 119.461 5.473 5.087 1.00 . A A . 117 ILE C 1 1
7 15665 1 1 117 ILE CA C 118.186 4.885 4.476 1.00 . A A . 117 ILE CA 1 1
7 15666 1 1 117 ILE CB C 117.811 5.613 3.178 1.00 . A A . 117 ILE CB 1 1
7 15667 1 1 117 ILE CD1 C 116.006 5.818 1.462 1.00 . A A . 117 ILE CD1 1 1
7 15668 1 1 117 ILE CG1 C 116.640 4.893 2.507 1.00 . A A . 117 ILE CG1 1 1
7 15669 1 1 117 ILE CG2 C 119.001 5.624 2.214 1.00 . A A . 117 ILE CG2 1 1
7 15670 1 1 117 ILE H H 116.289 5.690 5.108 1.00 . A A . 117 ILE H 1 1
7 15671 1 1 117 ILE HA H 118.307 3.830 4.289 1.00 . A A . 117 ILE HA 1 1
7 15672 1 1 117 ILE HB H 117.524 6.628 3.406 1.00 . A A . 117 ILE HB 1 1
7 15673 1 1 117 ILE HD11 H 115.387 5.238 0.795 1.00 . A A . 117 ILE HD11 1 1
7 15674 1 1 117 ILE HD12 H 116.784 6.308 0.896 1.00 . A A . 117 ILE HD12 1 1
7 15675 1 1 117 ILE HD13 H 115.400 6.562 1.962 1.00 . A A . 117 ILE HD13 1 1
7 15676 1 1 117 ILE HG12 H 117.006 4.001 2.019 1.00 . A A . 117 ILE HG12 1 1
7 15677 1 1 117 ILE HG13 H 115.906 4.621 3.248 1.00 . A A . 117 ILE HG13 1 1
7 15678 1 1 117 ILE HG21 H 118.782 6.271 1.382 1.00 . A A . 117 ILE HG21 1 1
7 15679 1 1 117 ILE HG22 H 119.183 4.620 1.853 1.00 . A A . 117 ILE HG22 1 1
7 15680 1 1 117 ILE HG23 H 119.876 5.987 2.730 1.00 . A A . 117 ILE HG23 1 1
7 15681 1 1 117 ILE N N 117.035 5.122 5.391 1.00 . A A . 117 ILE N 1 1
7 15682 1 1 117 ILE O O 120.507 4.853 5.071 1.00 . A A . 117 ILE O 1 1
7 15683 1 1 118 GLU C C 121.132 6.349 7.331 1.00 . A A . 118 GLU C 1 1
7 15684 1 1 118 GLU CA C 120.611 7.267 6.223 1.00 . A A . 118 GLU CA 1 1
7 15685 1 1 118 GLU CB C 120.168 8.621 6.784 1.00 . A A . 118 GLU CB 1 1
7 15686 1 1 118 GLU CD C 119.275 10.896 6.193 1.00 . A A . 118 GLU CD 1 1
7 15687 1 1 118 GLU CG C 119.770 9.554 5.633 1.00 . A A . 118 GLU CG 1 1
7 15688 1 1 118 GLU H H 118.542 7.156 5.625 1.00 . A A . 118 GLU H 1 1
7 15689 1 1 118 GLU HA H 121.368 7.401 5.467 1.00 . A A . 118 GLU HA 1 1
7 15690 1 1 118 GLU HB2 H 119.322 8.482 7.439 1.00 . A A . 118 GLU HB2 1 1
7 15691 1 1 118 GLU HB3 H 120.983 9.066 7.333 1.00 . A A . 118 GLU HB3 1 1
7 15692 1 1 118 GLU HG2 H 120.626 9.724 4.995 1.00 . A A . 118 GLU HG2 1 1
7 15693 1 1 118 GLU HG3 H 118.980 9.096 5.056 1.00 . A A . 118 GLU HG3 1 1
7 15694 1 1 118 GLU N N 119.390 6.662 5.626 1.00 . A A . 118 GLU N 1 1
7 15695 1 1 118 GLU O O 122.309 6.060 7.409 1.00 . A A . 118 GLU O 1 1
7 15696 1 1 118 GLU OE1 O 119.376 11.096 7.395 1.00 . A A . 118 GLU OE1 1 1
7 15697 1 1 118 GLU OE2 O 118.799 11.700 5.410 1.00 . A A . 118 GLU OE2 1 1
7 15698 1 1 119 LYS C C 121.257 3.671 8.630 1.00 . A A . 119 LYS C 1 1
7 15699 1 1 119 LYS CA C 120.693 4.942 9.255 1.00 . A A . 119 LYS CA 1 1
7 15700 1 1 119 LYS CB C 119.426 4.642 10.053 1.00 . A A . 119 LYS CB 1 1
7 15701 1 1 119 LYS CD C 117.661 5.659 11.499 1.00 . A A . 119 LYS CD 1 1
7 15702 1 1 119 LYS CE C 117.214 6.950 12.181 1.00 . A A . 119 LYS CE 1 1
7 15703 1 1 119 LYS CG C 118.989 5.908 10.784 1.00 . A A . 119 LYS CG 1 1
7 15704 1 1 119 LYS H H 119.310 6.101 8.074 1.00 . A A . 119 LYS H 1 1
7 15705 1 1 119 LYS HA H 121.440 5.399 9.886 1.00 . A A . 119 LYS HA 1 1
7 15706 1 1 119 LYS HB2 H 118.644 4.321 9.381 1.00 . A A . 119 LYS HB2 1 1
7 15707 1 1 119 LYS HB3 H 119.628 3.862 10.774 1.00 . A A . 119 LYS HB3 1 1
7 15708 1 1 119 LYS HD2 H 116.916 5.353 10.777 1.00 . A A . 119 LYS HD2 1 1
7 15709 1 1 119 LYS HD3 H 117.787 4.886 12.240 1.00 . A A . 119 LYS HD3 1 1
7 15710 1 1 119 LYS HE2 H 117.242 7.773 11.480 1.00 . A A . 119 LYS HE2 1 1
7 15711 1 1 119 LYS HE3 H 116.225 6.837 12.595 1.00 . A A . 119 LYS HE3 1 1
7 15712 1 1 119 LYS HG2 H 119.741 6.181 11.510 1.00 . A A . 119 LYS HG2 1 1
7 15713 1 1 119 LYS HG3 H 118.868 6.710 10.072 1.00 . A A . 119 LYS HG3 1 1
7 15714 1 1 119 LYS HZ1 H 118.365 6.264 13.774 1.00 . A A . 119 LYS HZ1 1 1
7 15715 1 1 119 LYS HZ2 H 117.840 7.872 13.939 1.00 . A A . 119 LYS HZ2 1 1
7 15716 1 1 119 LYS HZ3 H 119.103 7.492 12.868 1.00 . A A . 119 LYS HZ3 1 1
7 15717 1 1 119 LYS N N 120.257 5.866 8.170 1.00 . A A . 119 LYS N 1 1
7 15718 1 1 119 LYS NZ N 118.205 7.161 13.272 1.00 . A A . 119 LYS NZ 1 1
7 15719 1 1 119 LYS O O 122.271 3.152 9.054 1.00 . A A . 119 LYS O 1 1
7 15720 1 1 120 ALA C C 122.536 2.210 6.392 1.00 . A A . 120 ALA C 1 1
7 15721 1 1 120 ALA CA C 121.125 1.959 6.932 1.00 . A A . 120 ALA CA 1 1
7 15722 1 1 120 ALA CB C 120.155 1.722 5.774 1.00 . A A . 120 ALA CB 1 1
7 15723 1 1 120 ALA H H 119.803 3.608 7.277 1.00 . A A . 120 ALA H 1 1
7 15724 1 1 120 ALA HA H 121.131 1.105 7.591 1.00 . A A . 120 ALA HA 1 1
7 15725 1 1 120 ALA HB1 H 119.164 2.043 6.062 1.00 . A A . 120 ALA HB1 1 1
7 15726 1 1 120 ALA HB2 H 120.137 0.672 5.529 1.00 . A A . 120 ALA HB2 1 1
7 15727 1 1 120 ALA HB3 H 120.479 2.288 4.913 1.00 . A A . 120 ALA HB3 1 1
7 15728 1 1 120 ALA N N 120.618 3.178 7.609 1.00 . A A . 120 ALA N 1 1
7 15729 1 1 120 ALA O O 123.412 1.381 6.506 1.00 . A A . 120 ALA O 1 1
7 15730 1 1 121 GLY C C 125.144 3.780 6.324 1.00 . A A . 121 GLY C 1 1
7 15731 1 1 121 GLY CA C 124.095 3.653 5.217 1.00 . A A . 121 GLY CA 1 1
7 15732 1 1 121 GLY H H 122.031 4.006 5.698 1.00 . A A . 121 GLY H 1 1
7 15733 1 1 121 GLY HA2 H 124.382 2.856 4.545 1.00 . A A . 121 GLY HA2 1 1
7 15734 1 1 121 GLY HA3 H 124.046 4.580 4.668 1.00 . A A . 121 GLY HA3 1 1
7 15735 1 1 121 GLY N N 122.754 3.349 5.790 1.00 . A A . 121 GLY N 1 1
7 15736 1 1 121 GLY O O 126.230 3.245 6.216 1.00 . A A . 121 GLY O 1 1
7 15737 1 1 122 MET C C 126.084 3.266 9.136 1.00 . A A . 122 MET C 1 1
7 15738 1 1 122 MET CA C 125.849 4.625 8.477 1.00 . A A . 122 MET CA 1 1
7 15739 1 1 122 MET CB C 125.222 5.606 9.472 1.00 . A A . 122 MET CB 1 1
7 15740 1 1 122 MET CE C 127.238 8.044 9.891 1.00 . A A . 122 MET CE 1 1
7 15741 1 1 122 MET CG C 125.007 6.960 8.792 1.00 . A A . 122 MET CG 1 1
7 15742 1 1 122 MET H H 123.962 4.903 7.464 1.00 . A A . 122 MET H 1 1
7 15743 1 1 122 MET HA H 126.774 5.025 8.089 1.00 . A A . 122 MET HA 1 1
7 15744 1 1 122 MET HB2 H 124.274 5.216 9.813 1.00 . A A . 122 MET HB2 1 1
7 15745 1 1 122 MET HB3 H 125.884 5.731 10.315 1.00 . A A . 122 MET HB3 1 1
7 15746 1 1 122 MET HE1 H 127.361 7.139 10.471 1.00 . A A . 122 MET HE1 1 1
7 15747 1 1 122 MET HE2 H 126.543 8.698 10.393 1.00 . A A . 122 MET HE2 1 1
7 15748 1 1 122 MET HE3 H 128.191 8.546 9.788 1.00 . A A . 122 MET HE3 1 1
7 15749 1 1 122 MET HG2 H 124.360 6.836 7.938 1.00 . A A . 122 MET HG2 1 1
7 15750 1 1 122 MET HG3 H 124.550 7.645 9.492 1.00 . A A . 122 MET HG3 1 1
7 15751 1 1 122 MET N N 124.844 4.485 7.382 1.00 . A A . 122 MET N 1 1
7 15752 1 1 122 MET O O 127.206 2.860 9.390 1.00 . A A . 122 MET O 1 1
7 15753 1 1 122 MET SD S 126.599 7.626 8.251 1.00 . A A . 122 MET SD 1 1
7 15754 1 1 123 ALA C C 125.915 0.287 9.096 1.00 . A A . 123 ALA C 1 1
7 15755 1 1 123 ALA CA C 125.179 1.225 10.048 1.00 . A A . 123 ALA CA 1 1
7 15756 1 1 123 ALA CB C 123.756 0.740 10.322 1.00 . A A . 123 ALA CB 1 1
7 15757 1 1 123 ALA H H 124.136 2.905 9.188 1.00 . A A . 123 ALA H 1 1
7 15758 1 1 123 ALA HA H 125.731 1.323 10.968 1.00 . A A . 123 ALA HA 1 1
7 15759 1 1 123 ALA HB1 H 123.757 0.079 11.174 1.00 . A A . 123 ALA HB1 1 1
7 15760 1 1 123 ALA HB2 H 123.382 0.212 9.457 1.00 . A A . 123 ALA HB2 1 1
7 15761 1 1 123 ALA HB3 H 123.119 1.591 10.527 1.00 . A A . 123 ALA HB3 1 1
7 15762 1 1 123 ALA N N 125.026 2.557 9.409 1.00 . A A . 123 ALA N 1 1
7 15763 1 1 123 ALA O O 126.850 -0.380 9.476 1.00 . A A . 123 ALA O 1 1
7 15764 1 1 124 LEU C C 127.680 -0.137 6.751 1.00 . A A . 124 LEU C 1 1
7 15765 1 1 124 LEU CA C 126.229 -0.601 6.868 1.00 . A A . 124 LEU CA 1 1
7 15766 1 1 124 LEU CB C 125.478 -0.402 5.552 1.00 . A A . 124 LEU CB 1 1
7 15767 1 1 124 LEU CD1 C 123.197 -0.514 4.537 1.00 . A A . 124 LEU CD1 1 1
7 15768 1 1 124 LEU CD2 C 124.225 -2.570 5.502 1.00 . A A . 124 LEU CD2 1 1
7 15769 1 1 124 LEU CG C 124.096 -1.053 5.651 1.00 . A A . 124 LEU CG 1 1
7 15770 1 1 124 LEU H H 124.783 0.835 7.558 1.00 . A A . 124 LEU H 1 1
7 15771 1 1 124 LEU HA H 126.193 -1.639 7.165 1.00 . A A . 124 LEU HA 1 1
7 15772 1 1 124 LEU HB2 H 125.368 0.654 5.357 1.00 . A A . 124 LEU HB2 1 1
7 15773 1 1 124 LEU HB3 H 126.033 -0.862 4.747 1.00 . A A . 124 LEU HB3 1 1
7 15774 1 1 124 LEU HD11 H 123.603 0.416 4.166 1.00 . A A . 124 LEU HD11 1 1
7 15775 1 1 124 LEU HD12 H 122.205 -0.343 4.929 1.00 . A A . 124 LEU HD12 1 1
7 15776 1 1 124 LEU HD13 H 123.149 -1.232 3.733 1.00 . A A . 124 LEU HD13 1 1
7 15777 1 1 124 LEU HD21 H 125.155 -2.900 5.943 1.00 . A A . 124 LEU HD21 1 1
7 15778 1 1 124 LEU HD22 H 124.210 -2.832 4.453 1.00 . A A . 124 LEU HD22 1 1
7 15779 1 1 124 LEU HD23 H 123.398 -3.052 6.003 1.00 . A A . 124 LEU HD23 1 1
7 15780 1 1 124 LEU HG H 123.658 -0.820 6.611 1.00 . A A . 124 LEU HG 1 1
7 15781 1 1 124 LEU N N 125.525 0.264 7.851 1.00 . A A . 124 LEU N 1 1
7 15782 1 1 124 LEU O O 128.585 -0.934 6.626 1.00 . A A . 124 LEU O 1 1
7 15783 1 1 125 ALA C C 130.220 1.023 7.687 1.00 . A A . 125 ALA C 1 1
7 15784 1 1 125 ALA CA C 129.304 1.662 6.638 1.00 . A A . 125 ALA CA 1 1
7 15785 1 1 125 ALA CB C 129.195 3.170 6.852 1.00 . A A . 125 ALA CB 1 1
7 15786 1 1 125 ALA H H 127.172 1.789 6.853 1.00 . A A . 125 ALA H 1 1
7 15787 1 1 125 ALA HA H 129.675 1.454 5.649 1.00 . A A . 125 ALA HA 1 1
7 15788 1 1 125 ALA HB1 H 128.576 3.368 7.715 1.00 . A A . 125 ALA HB1 1 1
7 15789 1 1 125 ALA HB2 H 128.750 3.625 5.980 1.00 . A A . 125 ALA HB2 1 1
7 15790 1 1 125 ALA HB3 H 130.179 3.584 7.012 1.00 . A A . 125 ALA HB3 1 1
7 15791 1 1 125 ALA N N 127.910 1.151 6.771 1.00 . A A . 125 ALA N 1 1
7 15792 1 1 125 ALA O O 131.375 0.751 7.423 1.00 . A A . 125 ALA O 1 1
7 15793 1 1 126 LYS C C 131.067 -1.245 9.403 1.00 . A A . 126 LYS C 1 1
7 15794 1 1 126 LYS CA C 130.591 0.121 9.902 1.00 . A A . 126 LYS CA 1 1
7 15795 1 1 126 LYS CB C 129.709 -0.048 11.140 1.00 . A A . 126 LYS CB 1 1
7 15796 1 1 126 LYS CD C 129.684 -0.856 13.510 1.00 . A A . 126 LYS CD 1 1
7 15797 1 1 126 LYS CE C 130.538 -1.471 14.620 1.00 . A A . 126 LYS CE 1 1
7 15798 1 1 126 LYS CG C 130.542 -0.676 12.258 1.00 . A A . 126 LYS CG 1 1
7 15799 1 1 126 LYS H H 128.782 0.968 9.074 1.00 . A A . 126 LYS H 1 1
7 15800 1 1 126 LYS HA H 131.437 0.751 10.130 1.00 . A A . 126 LYS HA 1 1
7 15801 1 1 126 LYS HB2 H 129.344 0.918 11.457 1.00 . A A . 126 LYS HB2 1 1
7 15802 1 1 126 LYS HB3 H 128.876 -0.694 10.906 1.00 . A A . 126 LYS HB3 1 1
7 15803 1 1 126 LYS HD2 H 129.311 0.106 13.832 1.00 . A A . 126 LYS HD2 1 1
7 15804 1 1 126 LYS HD3 H 128.854 -1.510 13.290 1.00 . A A . 126 LYS HD3 1 1
7 15805 1 1 126 LYS HE2 H 130.942 -2.422 14.298 1.00 . A A . 126 LYS HE2 1 1
7 15806 1 1 126 LYS HE3 H 131.334 -0.797 14.898 1.00 . A A . 126 LYS HE3 1 1
7 15807 1 1 126 LYS HG2 H 130.908 -1.639 11.933 1.00 . A A . 126 LYS HG2 1 1
7 15808 1 1 126 LYS HG3 H 131.379 -0.034 12.487 1.00 . A A . 126 LYS HG3 1 1
7 15809 1 1 126 LYS HZ1 H 129.303 -0.732 16.121 1.00 . A A . 126 LYS HZ1 1 1
7 15810 1 1 126 LYS HZ2 H 130.092 -2.182 16.523 1.00 . A A . 126 LYS HZ2 1 1
7 15811 1 1 126 LYS HZ3 H 128.775 -2.197 15.450 1.00 . A A . 126 LYS HZ3 1 1
7 15812 1 1 126 LYS N N 129.723 0.762 8.869 1.00 . A A . 126 LYS N 1 1
7 15813 1 1 126 LYS NZ N 129.607 -1.659 15.764 1.00 . A A . 126 LYS NZ 1 1
7 15814 1 1 126 LYS O O 132.200 -1.635 9.604 1.00 . A A . 126 LYS O 1 1
7 15815 1 1 127 TYR C C 131.294 -3.166 6.869 1.00 . A A . 127 TYR C 1 1
7 15816 1 1 127 TYR CA C 130.596 -3.309 8.223 1.00 . A A . 127 TYR CA 1 1
7 15817 1 1 127 TYR CB C 129.283 -4.073 8.079 1.00 . A A . 127 TYR CB 1 1
7 15818 1 1 127 TYR CD1 C 127.859 -3.300 9.999 1.00 . A A . 127 TYR CD1 1 1
7 15819 1 1 127 TYR CD2 C 128.939 -5.461 10.155 1.00 . A A . 127 TYR CD2 1 1
7 15820 1 1 127 TYR CE1 C 127.295 -3.488 11.267 1.00 . A A . 127 TYR CE1 1 1
7 15821 1 1 127 TYR CE2 C 128.378 -5.651 11.424 1.00 . A A . 127 TYR CE2 1 1
7 15822 1 1 127 TYR CG C 128.678 -4.284 9.445 1.00 . A A . 127 TYR CG 1 1
7 15823 1 1 127 TYR CZ C 127.555 -4.665 11.981 1.00 . A A . 127 TYR CZ 1 1
7 15824 1 1 127 TYR H H 129.305 -1.615 8.589 1.00 . A A . 127 TYR H 1 1
7 15825 1 1 127 TYR HA H 131.240 -3.817 8.925 1.00 . A A . 127 TYR HA 1 1
7 15826 1 1 127 TYR HB2 H 128.602 -3.502 7.468 1.00 . A A . 127 TYR HB2 1 1
7 15827 1 1 127 TYR HB3 H 129.471 -5.030 7.616 1.00 . A A . 127 TYR HB3 1 1
7 15828 1 1 127 TYR HD1 H 127.661 -2.397 9.448 1.00 . A A . 127 TYR HD1 1 1
7 15829 1 1 127 TYR HD2 H 129.573 -6.222 9.724 1.00 . A A . 127 TYR HD2 1 1
7 15830 1 1 127 TYR HE1 H 126.661 -2.726 11.694 1.00 . A A . 127 TYR HE1 1 1
7 15831 1 1 127 TYR HE2 H 128.580 -6.560 11.972 1.00 . A A . 127 TYR HE2 1 1
7 15832 1 1 127 TYR HH H 127.573 -4.432 13.879 1.00 . A A . 127 TYR HH 1 1
7 15833 1 1 127 TYR N N 130.205 -1.968 8.749 1.00 . A A . 127 TYR N 1 1
7 15834 1 1 127 TYR O O 132.208 -3.899 6.547 1.00 . A A . 127 TYR O 1 1
7 15835 1 1 127 TYR OH O 127.001 -4.853 13.232 1.00 . A A . 127 TYR OH 1 1
7 15836 1 1 128 PHE C C 131.986 -0.541 4.648 1.00 . A A . 128 PHE C 1 1
7 15837 1 1 128 PHE CA C 131.528 -2.003 4.757 1.00 . A A . 128 PHE CA 1 1
7 15838 1 1 128 PHE CB C 130.450 -2.330 3.720 1.00 . A A . 128 PHE CB 1 1
7 15839 1 1 128 PHE CD1 C 131.232 -4.706 3.385 1.00 . A A . 128 PHE CD1 1 1
7 15840 1 1 128 PHE CD2 C 128.934 -4.315 4.051 1.00 . A A . 128 PHE CD2 1 1
7 15841 1 1 128 PHE CE1 C 130.999 -6.087 3.385 1.00 . A A . 128 PHE CE1 1 1
7 15842 1 1 128 PHE CE2 C 128.701 -5.696 4.052 1.00 . A A . 128 PHE CE2 1 1
7 15843 1 1 128 PHE CG C 130.199 -3.820 3.718 1.00 . A A . 128 PHE CG 1 1
7 15844 1 1 128 PHE CZ C 129.732 -6.582 3.718 1.00 . A A . 128 PHE CZ 1 1
7 15845 1 1 128 PHE H H 130.155 -1.623 6.361 1.00 . A A . 128 PHE H 1 1
7 15846 1 1 128 PHE HA H 132.379 -2.652 4.630 1.00 . A A . 128 PHE HA 1 1
7 15847 1 1 128 PHE HB2 H 129.536 -1.810 3.970 1.00 . A A . 128 PHE HB2 1 1
7 15848 1 1 128 PHE HB3 H 130.785 -2.021 2.742 1.00 . A A . 128 PHE HB3 1 1
7 15849 1 1 128 PHE HD1 H 132.210 -4.324 3.129 1.00 . A A . 128 PHE HD1 1 1
7 15850 1 1 128 PHE HD2 H 128.139 -3.633 4.309 1.00 . A A . 128 PHE HD2 1 1
7 15851 1 1 128 PHE HE1 H 131.795 -6.770 3.128 1.00 . A A . 128 PHE HE1 1 1
7 15852 1 1 128 PHE HE2 H 127.724 -6.077 4.308 1.00 . A A . 128 PHE HE2 1 1
7 15853 1 1 128 PHE HZ H 129.551 -7.647 3.717 1.00 . A A . 128 PHE HZ 1 1
7 15854 1 1 128 PHE N N 130.882 -2.214 6.080 1.00 . A A . 128 PHE N 1 1
7 15855 1 1 128 PHE O O 131.205 0.326 4.313 1.00 . A A . 128 PHE O 1 1
7 15856 1 1 129 PRO C C 133.912 1.521 3.436 1.00 . A A . 129 PRO C 1 1
7 15857 1 1 129 PRO CA C 133.815 1.057 4.888 1.00 . A A . 129 PRO CA 1 1
7 15858 1 1 129 PRO CB C 135.198 0.911 5.522 1.00 . A A . 129 PRO CB 1 1
7 15859 1 1 129 PRO CD C 134.276 -1.302 5.349 1.00 . A A . 129 PRO CD 1 1
7 15860 1 1 129 PRO CG C 135.562 -0.522 5.321 1.00 . A A . 129 PRO CG 1 1
7 15861 1 1 129 PRO HA H 133.217 1.751 5.458 1.00 . A A . 129 PRO HA 1 1
7 15862 1 1 129 PRO HB2 H 135.909 1.557 5.023 1.00 . A A . 129 PRO HB2 1 1
7 15863 1 1 129 PRO HB3 H 135.156 1.137 6.574 1.00 . A A . 129 PRO HB3 1 1
7 15864 1 1 129 PRO HD2 H 134.318 -2.120 4.642 1.00 . A A . 129 PRO HD2 1 1
7 15865 1 1 129 PRO HD3 H 134.073 -1.666 6.343 1.00 . A A . 129 PRO HD3 1 1
7 15866 1 1 129 PRO HG2 H 136.055 -0.649 4.368 1.00 . A A . 129 PRO HG2 1 1
7 15867 1 1 129 PRO HG3 H 136.207 -0.857 6.120 1.00 . A A . 129 PRO HG3 1 1
7 15868 1 1 129 PRO N N 133.254 -0.315 4.947 1.00 . A A . 129 PRO N 1 1
7 15869 1 1 129 PRO O O 134.101 0.732 2.532 1.00 . A A . 129 PRO O 1 1
7 15870 1 1 130 TRP C C 135.297 3.332 1.319 1.00 . A A . 130 TRP C 1 1
7 15871 1 1 130 TRP CA C 133.852 3.309 1.809 1.00 . A A . 130 TRP CA 1 1
7 15872 1 1 130 TRP CB C 133.313 4.735 1.876 1.00 . A A . 130 TRP CB 1 1
7 15873 1 1 130 TRP CD1 C 132.253 4.923 -0.396 1.00 . A A . 130 TRP CD1 1 1
7 15874 1 1 130 TRP CD2 C 134.089 6.204 -0.202 1.00 . A A . 130 TRP CD2 1 1
7 15875 1 1 130 TRP CE2 C 133.598 6.392 -1.516 1.00 . A A . 130 TRP CE2 1 1
7 15876 1 1 130 TRP CE3 C 135.245 6.907 0.181 1.00 . A A . 130 TRP CE3 1 1
7 15877 1 1 130 TRP CG C 133.215 5.263 0.486 1.00 . A A . 130 TRP CG 1 1
7 15878 1 1 130 TRP CH2 C 135.382 7.934 -2.023 1.00 . A A . 130 TRP CH2 1 1
7 15879 1 1 130 TRP CZ2 C 134.234 7.244 -2.419 1.00 . A A . 130 TRP CZ2 1 1
7 15880 1 1 130 TRP CZ3 C 135.887 7.766 -0.726 1.00 . A A . 130 TRP CZ3 1 1
7 15881 1 1 130 TRP H H 133.620 3.420 3.943 1.00 . A A . 130 TRP H 1 1
7 15882 1 1 130 TRP HA H 133.231 2.725 1.149 1.00 . A A . 130 TRP HA 1 1
7 15883 1 1 130 TRP HB2 H 132.337 4.735 2.335 1.00 . A A . 130 TRP HB2 1 1
7 15884 1 1 130 TRP HB3 H 133.986 5.353 2.450 1.00 . A A . 130 TRP HB3 1 1
7 15885 1 1 130 TRP HD1 H 131.440 4.239 -0.204 1.00 . A A . 130 TRP HD1 1 1
7 15886 1 1 130 TRP HE1 H 131.923 5.510 -2.390 1.00 . A A . 130 TRP HE1 1 1
7 15887 1 1 130 TRP HE3 H 135.644 6.785 1.177 1.00 . A A . 130 TRP HE3 1 1
7 15888 1 1 130 TRP HH2 H 135.880 8.595 -2.714 1.00 . A A . 130 TRP HH2 1 1
7 15889 1 1 130 TRP HZ2 H 133.842 7.370 -3.416 1.00 . A A . 130 TRP HZ2 1 1
7 15890 1 1 130 TRP HZ3 H 136.775 8.301 -0.423 1.00 . A A . 130 TRP HZ3 1 1
7 15891 1 1 130 TRP N N 133.777 2.797 3.203 1.00 . A A . 130 TRP N 1 1
7 15892 1 1 130 TRP NE1 N 132.478 5.587 -1.586 1.00 . A A . 130 TRP NE1 1 1
7 15893 1 1 130 TRP O O 136.179 3.847 1.977 1.00 . A A . 130 TRP O 1 1
7 15894 1 1 131 LYS C C 136.971 3.793 -1.577 1.00 . A A . 131 LYS C 1 1
7 15895 1 1 131 LYS CA C 136.925 2.830 -0.391 1.00 . A A . 131 LYS CA 1 1
7 15896 1 1 131 LYS CB C 137.213 1.401 -0.842 1.00 . A A . 131 LYS CB 1 1
7 15897 1 1 131 LYS CD C 137.445 -0.964 -0.089 1.00 . A A . 131 LYS CD 1 1
7 15898 1 1 131 LYS CE C 137.482 -1.885 1.131 1.00 . A A . 131 LYS CE 1 1
7 15899 1 1 131 LYS CG C 137.235 0.478 0.373 1.00 . A A . 131 LYS CG 1 1
7 15900 1 1 131 LYS H H 134.818 2.407 -0.371 1.00 . A A . 131 LYS H 1 1
7 15901 1 1 131 LYS HA H 137.625 3.147 0.364 1.00 . A A . 131 LYS HA 1 1
7 15902 1 1 131 LYS HB2 H 136.442 1.079 -1.527 1.00 . A A . 131 LYS HB2 1 1
7 15903 1 1 131 LYS HB3 H 138.172 1.366 -1.336 1.00 . A A . 131 LYS HB3 1 1
7 15904 1 1 131 LYS HD2 H 136.632 -1.255 -0.739 1.00 . A A . 131 LYS HD2 1 1
7 15905 1 1 131 LYS HD3 H 138.380 -1.039 -0.624 1.00 . A A . 131 LYS HD3 1 1
7 15906 1 1 131 LYS HE2 H 138.342 -1.652 1.745 1.00 . A A . 131 LYS HE2 1 1
7 15907 1 1 131 LYS HE3 H 136.573 -1.785 1.703 1.00 . A A . 131 LYS HE3 1 1
7 15908 1 1 131 LYS HG2 H 138.041 0.768 1.034 1.00 . A A . 131 LYS HG2 1 1
7 15909 1 1 131 LYS HG3 H 136.294 0.550 0.897 1.00 . A A . 131 LYS HG3 1 1
7 15910 1 1 131 LYS HZ1 H 138.589 -3.472 0.358 1.00 . A A . 131 LYS HZ1 1 1
7 15911 1 1 131 LYS HZ2 H 137.019 -3.349 -0.281 1.00 . A A . 131 LYS HZ2 1 1
7 15912 1 1 131 LYS HZ3 H 137.255 -3.950 1.290 1.00 . A A . 131 LYS HZ3 1 1
7 15913 1 1 131 LYS N N 135.543 2.805 0.156 1.00 . A A . 131 LYS N 1 1
7 15914 1 1 131 LYS NZ N 137.595 -3.267 0.582 1.00 . A A . 131 LYS NZ 1 1
7 15915 1 1 131 LYS O O 135.980 4.009 -2.244 1.00 . A A . 131 LYS O 1 1
7 15916 1 1 132 LYS C C 137.770 4.730 -4.257 1.00 . A A . 132 LYS C 1 1
7 15917 1 1 132 LYS CA C 138.157 5.393 -2.939 1.00 . A A . 132 LYS CA 1 1
7 15918 1 1 132 LYS CB C 139.598 5.895 -2.956 1.00 . A A . 132 LYS CB 1 1
7 15919 1 1 132 LYS CD C 141.304 7.174 -1.644 1.00 . A A . 132 LYS CD 1 1
7 15920 1 1 132 LYS CE C 141.556 7.911 -0.327 1.00 . A A . 132 LYS CE 1 1
7 15921 1 1 132 LYS CG C 139.873 6.637 -1.649 1.00 . A A . 132 LYS CG 1 1
7 15922 1 1 132 LYS H H 138.878 4.248 -1.258 1.00 . A A . 132 LYS H 1 1
7 15923 1 1 132 LYS HA H 137.479 6.206 -2.730 1.00 . A A . 132 LYS HA 1 1
7 15924 1 1 132 LYS HB2 H 140.275 5.058 -3.052 1.00 . A A . 132 LYS HB2 1 1
7 15925 1 1 132 LYS HB3 H 139.736 6.571 -3.787 1.00 . A A . 132 LYS HB3 1 1
7 15926 1 1 132 LYS HD2 H 141.999 6.351 -1.740 1.00 . A A . 132 LYS HD2 1 1
7 15927 1 1 132 LYS HD3 H 141.436 7.858 -2.469 1.00 . A A . 132 LYS HD3 1 1
7 15928 1 1 132 LYS HE2 H 140.870 8.742 -0.227 1.00 . A A . 132 LYS HE2 1 1
7 15929 1 1 132 LYS HE3 H 141.454 7.235 0.508 1.00 . A A . 132 LYS HE3 1 1
7 15930 1 1 132 LYS HG2 H 139.181 7.460 -1.549 1.00 . A A . 132 LYS HG2 1 1
7 15931 1 1 132 LYS HG3 H 139.746 5.960 -0.819 1.00 . A A . 132 LYS HG3 1 1
7 15932 1 1 132 LYS HZ1 H 143.294 8.668 0.529 1.00 . A A . 132 LYS HZ1 1 1
7 15933 1 1 132 LYS HZ2 H 142.995 9.231 -1.045 1.00 . A A . 132 LYS HZ2 1 1
7 15934 1 1 132 LYS HZ3 H 143.566 7.649 -0.799 1.00 . A A . 132 LYS HZ3 1 1
7 15935 1 1 132 LYS N N 138.092 4.408 -1.823 1.00 . A A . 132 LYS N 1 1
7 15936 1 1 132 LYS NZ N 142.959 8.402 -0.417 1.00 . A A . 132 LYS NZ 1 1
7 15937 1 1 132 LYS O O 137.228 5.366 -5.140 1.00 . A A . 132 LYS O 1 1
7 15938 1 1 133 ASP C C 136.204 2.164 -5.527 1.00 . A A . 133 ASP C 1 1
7 15939 1 1 133 ASP CA C 137.615 2.775 -5.657 1.00 . A A . 133 ASP CA 1 1
7 15940 1 1 133 ASP CB C 138.663 1.687 -5.903 1.00 . A A . 133 ASP CB 1 1
7 15941 1 1 133 ASP CG C 140.016 2.333 -6.211 1.00 . A A . 133 ASP CG 1 1
7 15942 1 1 133 ASP H H 138.427 2.954 -3.661 1.00 . A A . 133 ASP H 1 1
7 15943 1 1 133 ASP HA H 137.616 3.494 -6.459 1.00 . A A . 133 ASP HA 1 1
7 15944 1 1 133 ASP HB2 H 138.751 1.068 -5.020 1.00 . A A . 133 ASP HB2 1 1
7 15945 1 1 133 ASP HB3 H 138.358 1.076 -6.739 1.00 . A A . 133 ASP HB3 1 1
7 15946 1 1 133 ASP N N 138.015 3.456 -4.395 1.00 . A A . 133 ASP N 1 1
7 15947 1 1 133 ASP O O 135.764 1.420 -6.381 1.00 . A A . 133 ASP O 1 1
7 15948 1 1 133 ASP OD1 O 140.025 3.500 -6.567 1.00 . A A . 133 ASP OD1 1 1
7 15949 1 1 133 ASP OD2 O 141.017 1.648 -6.092 1.00 . A A . 133 ASP OD2 1 1
7 15950 1 1 134 ASP C C 133.295 1.908 -5.497 1.00 . A A . 134 ASP C 1 1
7 15951 1 1 134 ASP CA C 134.131 1.891 -4.223 1.00 . A A . 134 ASP CA 1 1
7 15952 1 1 134 ASP CB C 133.490 2.810 -3.183 1.00 . A A . 134 ASP CB 1 1
7 15953 1 1 134 ASP CG C 132.111 2.266 -2.785 1.00 . A A . 134 ASP CG 1 1
7 15954 1 1 134 ASP H H 135.892 3.024 -3.746 1.00 . A A . 134 ASP H 1 1
7 15955 1 1 134 ASP HA H 134.183 0.891 -3.819 1.00 . A A . 134 ASP HA 1 1
7 15956 1 1 134 ASP HB2 H 134.121 2.857 -2.309 1.00 . A A . 134 ASP HB2 1 1
7 15957 1 1 134 ASP HB3 H 133.376 3.799 -3.600 1.00 . A A . 134 ASP HB3 1 1
7 15958 1 1 134 ASP N N 135.502 2.459 -4.443 1.00 . A A . 134 ASP N 1 1
7 15959 1 1 134 ASP O O 133.305 2.854 -6.259 1.00 . A A . 134 ASP O 1 1
7 15960 1 1 134 ASP OD1 O 131.643 1.342 -3.430 1.00 . A A . 134 ASP OD1 1 1
7 15961 1 1 134 ASP OD2 O 131.540 2.793 -1.845 1.00 . A A . 134 ASP OD2 1 1
7 15962 1 1 135 ILE C C 130.254 0.660 -6.602 1.00 . A A . 135 ILE C 1 1
7 15963 1 1 135 ILE CA C 131.743 0.742 -6.956 1.00 . A A . 135 ILE CA 1 1
7 15964 1 1 135 ILE CB C 132.200 -0.544 -7.691 1.00 . A A . 135 ILE CB 1 1
7 15965 1 1 135 ILE CD1 C 131.279 -2.017 -5.852 1.00 . A A . 135 ILE CD1 1 1
7 15966 1 1 135 ILE CG1 C 132.495 -1.716 -6.725 1.00 . A A . 135 ILE CG1 1 1
7 15967 1 1 135 ILE CG2 C 133.471 -0.231 -8.481 1.00 . A A . 135 ILE CG2 1 1
7 15968 1 1 135 ILE H H 132.624 0.087 -5.106 1.00 . A A . 135 ILE H 1 1
7 15969 1 1 135 ILE HA H 131.933 1.588 -7.600 1.00 . A A . 135 ILE HA 1 1
7 15970 1 1 135 ILE HB H 131.425 -0.841 -8.385 1.00 . A A . 135 ILE HB 1 1
7 15971 1 1 135 ILE HD11 H 131.279 -3.062 -5.581 1.00 . A A . 135 ILE HD11 1 1
7 15972 1 1 135 ILE HD12 H 130.376 -1.787 -6.398 1.00 . A A . 135 ILE HD12 1 1
7 15973 1 1 135 ILE HD13 H 131.319 -1.414 -4.955 1.00 . A A . 135 ILE HD13 1 1
7 15974 1 1 135 ILE HG12 H 132.746 -2.595 -7.299 1.00 . A A . 135 ILE HG12 1 1
7 15975 1 1 135 ILE HG13 H 133.332 -1.456 -6.091 1.00 . A A . 135 ILE HG13 1 1
7 15976 1 1 135 ILE HG21 H 133.203 0.202 -9.434 1.00 . A A . 135 ILE HG21 1 1
7 15977 1 1 135 ILE HG22 H 134.028 -1.143 -8.645 1.00 . A A . 135 ILE HG22 1 1
7 15978 1 1 135 ILE HG23 H 134.077 0.467 -7.926 1.00 . A A . 135 ILE HG23 1 1
7 15979 1 1 135 ILE N N 132.582 0.843 -5.729 1.00 . A A . 135 ILE N 1 1
7 15980 1 1 135 ILE O O 129.878 0.222 -5.532 1.00 . A A . 135 ILE O 1 1
7 15981 1 1 136 ASP C C 127.242 0.058 -8.137 1.00 . A A . 136 ASP C 1 1
7 15982 1 1 136 ASP CA C 127.936 1.048 -7.190 1.00 . A A . 136 ASP CA 1 1
7 15983 1 1 136 ASP CB C 127.434 2.472 -7.444 1.00 . A A . 136 ASP CB 1 1
7 15984 1 1 136 ASP CG C 127.904 3.402 -6.321 1.00 . A A . 136 ASP CG 1 1
7 15985 1 1 136 ASP H H 129.699 1.476 -8.338 1.00 . A A . 136 ASP H 1 1
7 15986 1 1 136 ASP HA H 127.761 0.775 -6.163 1.00 . A A . 136 ASP HA 1 1
7 15987 1 1 136 ASP HB2 H 127.822 2.826 -8.389 1.00 . A A . 136 ASP HB2 1 1
7 15988 1 1 136 ASP HB3 H 126.355 2.471 -7.477 1.00 . A A . 136 ASP HB3 1 1
7 15989 1 1 136 ASP N N 129.396 1.099 -7.485 1.00 . A A . 136 ASP N 1 1
7 15990 1 1 136 ASP O O 126.962 0.359 -9.281 1.00 . A A . 136 ASP O 1 1
7 15991 1 1 136 ASP OD1 O 128.349 2.896 -5.303 1.00 . A A . 136 ASP OD1 1 1
7 15992 1 1 136 ASP OD2 O 127.809 4.606 -6.497 1.00 . A A . 136 ASP OD2 1 1
7 15993 1 1 137 GLU C C 124.891 -1.846 -8.835 1.00 . A A . 137 GLU C 1 1
7 15994 1 1 137 GLU CA C 126.345 -2.185 -8.501 1.00 . A A . 137 GLU CA 1 1
7 15995 1 1 137 GLU CB C 126.372 -3.437 -7.625 1.00 . A A . 137 GLU CB 1 1
7 15996 1 1 137 GLU CD C 128.505 -4.211 -8.666 1.00 . A A . 137 GLU CD 1 1
7 15997 1 1 137 GLU CG C 127.821 -3.835 -7.350 1.00 . A A . 137 GLU CG 1 1
7 15998 1 1 137 GLU H H 127.255 -1.345 -6.740 1.00 . A A . 137 GLU H 1 1
7 15999 1 1 137 GLU HA H 126.910 -2.373 -9.400 1.00 . A A . 137 GLU HA 1 1
7 16000 1 1 137 GLU HB2 H 125.869 -3.231 -6.691 1.00 . A A . 137 GLU HB2 1 1
7 16001 1 1 137 GLU HB3 H 125.868 -4.244 -8.136 1.00 . A A . 137 GLU HB3 1 1
7 16002 1 1 137 GLU HG2 H 128.342 -3.006 -6.896 1.00 . A A . 137 GLU HG2 1 1
7 16003 1 1 137 GLU HG3 H 127.840 -4.684 -6.682 1.00 . A A . 137 GLU HG3 1 1
7 16004 1 1 137 GLU N N 126.993 -1.133 -7.660 1.00 . A A . 137 GLU N 1 1
7 16005 1 1 137 GLU O O 124.421 -2.104 -9.925 1.00 . A A . 137 GLU O 1 1
7 16006 1 1 137 GLU OE1 O 127.798 -4.529 -9.609 1.00 . A A . 137 GLU OE1 1 1
7 16007 1 1 137 GLU OE2 O 129.722 -4.169 -8.711 1.00 . A A . 137 GLU OE2 1 1
7 16008 1 1 138 LEU C C 122.517 0.516 -8.374 1.00 . A A . 138 LEU C 1 1
7 16009 1 1 138 LEU CA C 122.734 -0.989 -8.172 1.00 . A A . 138 LEU CA 1 1
7 16010 1 1 138 LEU CB C 121.999 -1.451 -6.917 1.00 . A A . 138 LEU CB 1 1
7 16011 1 1 138 LEU CD1 C 122.106 -3.915 -6.556 1.00 . A A . 138 LEU CD1 1 1
7 16012 1 1 138 LEU CD2 C 119.898 -2.749 -6.573 1.00 . A A . 138 LEU CD2 1 1
7 16013 1 1 138 LEU CG C 121.299 -2.782 -7.187 1.00 . A A . 138 LEU CG 1 1
7 16014 1 1 138 LEU H H 124.552 -1.123 -7.018 1.00 . A A . 138 LEU H 1 1
7 16015 1 1 138 LEU HA H 122.382 -1.555 -9.019 1.00 . A A . 138 LEU HA 1 1
7 16016 1 1 138 LEU HB2 H 122.709 -1.574 -6.114 1.00 . A A . 138 LEU HB2 1 1
7 16017 1 1 138 LEU HB3 H 121.265 -0.710 -6.638 1.00 . A A . 138 LEU HB3 1 1
7 16018 1 1 138 LEU HD11 H 123.150 -3.641 -6.530 1.00 . A A . 138 LEU HD11 1 1
7 16019 1 1 138 LEU HD12 H 121.985 -4.815 -7.142 1.00 . A A . 138 LEU HD12 1 1
7 16020 1 1 138 LEU HD13 H 121.755 -4.091 -5.551 1.00 . A A . 138 LEU HD13 1 1
7 16021 1 1 138 LEU HD21 H 119.928 -3.179 -5.583 1.00 . A A . 138 LEU HD21 1 1
7 16022 1 1 138 LEU HD22 H 119.220 -3.317 -7.192 1.00 . A A . 138 LEU HD22 1 1
7 16023 1 1 138 LEU HD23 H 119.558 -1.726 -6.511 1.00 . A A . 138 LEU HD23 1 1
7 16024 1 1 138 LEU HG H 121.225 -2.942 -8.254 1.00 . A A . 138 LEU HG 1 1
7 16025 1 1 138 LEU N N 124.166 -1.303 -7.901 1.00 . A A . 138 LEU N 1 1
7 16026 1 1 138 LEU O O 123.237 1.321 -7.817 1.00 . A A . 138 LEU O 1 1
7 16027 1 1 139 PRO C C 120.484 2.835 -8.134 1.00 . A A . 139 PRO C 1 1
7 16028 1 1 139 PRO CA C 121.186 2.284 -9.371 1.00 . A A . 139 PRO CA 1 1
7 16029 1 1 139 PRO CB C 120.236 2.254 -10.565 1.00 . A A . 139 PRO CB 1 1
7 16030 1 1 139 PRO CD C 120.574 -0.034 -9.862 1.00 . A A . 139 PRO CD 1 1
7 16031 1 1 139 PRO CG C 119.601 0.902 -10.527 1.00 . A A . 139 PRO CG 1 1
7 16032 1 1 139 PRO HA H 122.070 2.856 -9.600 1.00 . A A . 139 PRO HA 1 1
7 16033 1 1 139 PRO HB2 H 119.487 3.028 -10.464 1.00 . A A . 139 PRO HB2 1 1
7 16034 1 1 139 PRO HB3 H 120.785 2.378 -11.485 1.00 . A A . 139 PRO HB3 1 1
7 16035 1 1 139 PRO HD2 H 120.056 -0.685 -9.170 1.00 . A A . 139 PRO HD2 1 1
7 16036 1 1 139 PRO HD3 H 121.108 -0.610 -10.601 1.00 . A A . 139 PRO HD3 1 1
7 16037 1 1 139 PRO HG2 H 118.682 0.943 -9.958 1.00 . A A . 139 PRO HG2 1 1
7 16038 1 1 139 PRO HG3 H 119.398 0.561 -11.529 1.00 . A A . 139 PRO HG3 1 1
7 16039 1 1 139 PRO N N 121.505 0.856 -9.142 1.00 . A A . 139 PRO N 1 1
7 16040 1 1 139 PRO O O 120.459 2.198 -7.099 1.00 . A A . 139 PRO O 1 1
7 16041 1 1 140 ASN C C 117.681 4.813 -7.432 1.00 . A A . 140 ASN C 1 1
7 16042 1 1 140 ASN CA C 119.152 4.537 -7.051 1.00 . A A . 140 ASN CA 1 1
7 16043 1 1 140 ASN CB C 119.879 5.843 -6.721 1.00 . A A . 140 ASN CB 1 1
7 16044 1 1 140 ASN CG C 119.791 6.801 -7.913 1.00 . A A . 140 ASN CG 1 1
7 16045 1 1 140 ASN H H 119.856 4.498 -9.059 1.00 . A A . 140 ASN H 1 1
7 16046 1 1 140 ASN HA H 119.208 3.859 -6.215 1.00 . A A . 140 ASN HA 1 1
7 16047 1 1 140 ASN HB2 H 119.421 6.301 -5.856 1.00 . A A . 140 ASN HB2 1 1
7 16048 1 1 140 ASN HB3 H 120.916 5.633 -6.511 1.00 . A A . 140 ASN HB3 1 1
7 16049 1 1 140 ASN HD21 H 117.881 7.246 -7.600 1.00 . A A . 140 ASN HD21 1 1
7 16050 1 1 140 ASN HD22 H 118.600 8.026 -8.925 1.00 . A A . 140 ASN HD22 1 1
7 16051 1 1 140 ASN N N 119.885 3.986 -8.223 1.00 . A A . 140 ASN N 1 1
7 16052 1 1 140 ASN ND2 N 118.664 7.406 -8.168 1.00 . A A . 140 ASN ND2 1 1
7 16053 1 1 140 ASN O O 116.911 5.319 -6.638 1.00 . A A . 140 ASN O 1 1
7 16054 1 1 140 ASN OD1 O 120.760 7.000 -8.619 1.00 . A A . 140 ASN OD1 1 1
7 16055 1 1 141 THR C C 114.884 3.902 -8.285 1.00 . A A . 141 THR C 1 1
7 16056 1 1 141 THR CA C 115.878 4.746 -9.086 1.00 . A A . 141 THR CA 1 1
7 16057 1 1 141 THR CB C 115.862 4.347 -10.567 1.00 . A A . 141 THR CB 1 1
7 16058 1 1 141 THR CG2 C 114.510 4.690 -11.190 1.00 . A A . 141 THR CG2 1 1
7 16059 1 1 141 THR H H 117.914 4.101 -9.286 1.00 . A A . 141 THR H 1 1
7 16060 1 1 141 THR HA H 115.633 5.792 -8.992 1.00 . A A . 141 THR HA 1 1
7 16061 1 1 141 THR HB H 116.034 3.285 -10.654 1.00 . A A . 141 THR HB 1 1
7 16062 1 1 141 THR HG1 H 116.654 5.981 -11.263 1.00 . A A . 141 THR HG1 1 1
7 16063 1 1 141 THR HG21 H 114.667 5.176 -12.141 1.00 . A A . 141 THR HG21 1 1
7 16064 1 1 141 THR HG22 H 113.967 5.351 -10.533 1.00 . A A . 141 THR HG22 1 1
7 16065 1 1 141 THR HG23 H 113.944 3.783 -11.339 1.00 . A A . 141 THR HG23 1 1
7 16066 1 1 141 THR N N 117.285 4.495 -8.648 1.00 . A A . 141 THR N 1 1
7 16067 1 1 141 THR O O 115.084 2.725 -8.054 1.00 . A A . 141 THR O 1 1
7 16068 1 1 141 THR OG1 O 116.891 5.050 -11.249 1.00 . A A . 141 THR OG1 1 1
7 16069 1 1 142 ILE C C 112.043 2.790 -7.999 1.00 . A A . 142 ILE C 1 1
7 16070 1 1 142 ILE CA C 112.778 3.772 -7.087 1.00 . A A . 142 ILE CA 1 1
7 16071 1 1 142 ILE CB C 111.831 4.862 -6.581 1.00 . A A . 142 ILE CB 1 1
7 16072 1 1 142 ILE CD1 C 111.725 7.011 -5.308 1.00 . A A . 142 ILE CD1 1 1
7 16073 1 1 142 ILE CG1 C 112.602 5.806 -5.656 1.00 . A A . 142 ILE CG1 1 1
7 16074 1 1 142 ILE CG2 C 110.670 4.231 -5.810 1.00 . A A . 142 ILE CG2 1 1
7 16075 1 1 142 ILE H H 113.675 5.454 -8.075 1.00 . A A . 142 ILE H 1 1
7 16076 1 1 142 ILE HA H 113.228 3.255 -6.252 1.00 . A A . 142 ILE HA 1 1
7 16077 1 1 142 ILE HB H 111.444 5.417 -7.423 1.00 . A A . 142 ILE HB 1 1
7 16078 1 1 142 ILE HD11 H 111.266 6.854 -4.343 1.00 . A A . 142 ILE HD11 1 1
7 16079 1 1 142 ILE HD12 H 110.956 7.126 -6.057 1.00 . A A . 142 ILE HD12 1 1
7 16080 1 1 142 ILE HD13 H 112.334 7.901 -5.276 1.00 . A A . 142 ILE HD13 1 1
7 16081 1 1 142 ILE HG12 H 112.873 5.282 -4.751 1.00 . A A . 142 ILE HG12 1 1
7 16082 1 1 142 ILE HG13 H 113.495 6.148 -6.156 1.00 . A A . 142 ILE HG13 1 1
7 16083 1 1 142 ILE HG21 H 111.056 3.656 -4.981 1.00 . A A . 142 ILE HG21 1 1
7 16084 1 1 142 ILE HG22 H 110.108 3.583 -6.468 1.00 . A A . 142 ILE HG22 1 1
7 16085 1 1 142 ILE HG23 H 110.023 5.012 -5.436 1.00 . A A . 142 ILE HG23 1 1
7 16086 1 1 142 ILE N N 113.808 4.508 -7.868 1.00 . A A . 142 ILE N 1 1
7 16087 1 1 142 ILE O O 111.712 3.109 -9.124 1.00 . A A . 142 ILE O 1 1
7 16088 1 1 143 SER C C 109.569 0.611 -8.011 1.00 . A A . 143 SER C 1 1
7 16089 1 1 143 SER CA C 111.051 0.623 -8.383 1.00 . A A . 143 SER CA 1 1
7 16090 1 1 143 SER CB C 111.704 -0.725 -8.076 1.00 . A A . 143 SER CB 1 1
7 16091 1 1 143 SER H H 112.033 1.368 -6.615 1.00 . A A . 143 SER H 1 1
7 16092 1 1 143 SER HA H 111.163 0.866 -9.428 1.00 . A A . 143 SER HA 1 1
7 16093 1 1 143 SER HB2 H 112.764 -0.660 -8.254 1.00 . A A . 143 SER HB2 1 1
7 16094 1 1 143 SER HB3 H 111.530 -0.979 -7.039 1.00 . A A . 143 SER HB3 1 1
7 16095 1 1 143 SER HG H 111.250 -1.433 -9.831 1.00 . A A . 143 SER HG 1 1
7 16096 1 1 143 SER N N 111.775 1.605 -7.530 1.00 . A A . 143 SER N 1 1
7 16097 1 1 143 SER O O 109.177 0.008 -7.034 1.00 . A A . 143 SER O 1 1
7 16098 1 1 143 SER OG O 111.146 -1.722 -8.921 1.00 . A A . 143 SER OG 1 1
7 16099 1 1 144 LYS C C 106.554 0.288 -9.325 1.00 . A A . 144 LYS C 1 1
7 16100 1 1 144 LYS CA C 107.287 1.286 -8.422 1.00 . A A . 144 LYS CA 1 1
7 16101 1 1 144 LYS CB C 106.818 2.717 -8.692 1.00 . A A . 144 LYS CB 1 1
7 16102 1 1 144 LYS CD C 107.100 5.120 -8.067 1.00 . A A . 144 LYS CD 1 1
7 16103 1 1 144 LYS CE C 107.795 6.098 -7.116 1.00 . A A . 144 LYS CE 1 1
7 16104 1 1 144 LYS CG C 107.540 3.687 -7.753 1.00 . A A . 144 LYS CG 1 1
7 16105 1 1 144 LYS H H 109.056 1.782 -9.542 1.00 . A A . 144 LYS H 1 1
7 16106 1 1 144 LYS HA H 107.163 1.030 -7.381 1.00 . A A . 144 LYS HA 1 1
7 16107 1 1 144 LYS HB2 H 107.033 2.979 -9.717 1.00 . A A . 144 LYS HB2 1 1
7 16108 1 1 144 LYS HB3 H 105.754 2.783 -8.520 1.00 . A A . 144 LYS HB3 1 1
7 16109 1 1 144 LYS HD2 H 107.365 5.360 -9.086 1.00 . A A . 144 LYS HD2 1 1
7 16110 1 1 144 LYS HD3 H 106.031 5.201 -7.944 1.00 . A A . 144 LYS HD3 1 1
7 16111 1 1 144 LYS HE2 H 107.511 5.892 -6.092 1.00 . A A . 144 LYS HE2 1 1
7 16112 1 1 144 LYS HE3 H 108.866 6.040 -7.231 1.00 . A A . 144 LYS HE3 1 1
7 16113 1 1 144 LYS HG2 H 107.294 3.452 -6.730 1.00 . A A . 144 LYS HG2 1 1
7 16114 1 1 144 LYS HG3 H 108.607 3.601 -7.894 1.00 . A A . 144 LYS HG3 1 1
7 16115 1 1 144 LYS HZ1 H 106.276 7.423 -7.636 1.00 . A A . 144 LYS HZ1 1 1
7 16116 1 1 144 LYS HZ2 H 107.744 7.704 -8.440 1.00 . A A . 144 LYS HZ2 1 1
7 16117 1 1 144 LYS HZ3 H 107.567 8.146 -6.809 1.00 . A A . 144 LYS HZ3 1 1
7 16118 1 1 144 LYS N N 108.736 1.278 -8.765 1.00 . A A . 144 LYS N 1 1
7 16119 1 1 144 LYS NZ N 107.309 7.444 -7.532 1.00 . A A . 144 LYS NZ 1 1
7 16120 1 1 144 LYS O O 106.929 0.080 -10.462 1.00 . A A . 144 LYS O 1 1
7 16121 1 1 145 GLY C C 104.231 -0.612 -10.922 1.00 . A A . 145 GLY C 1 1
7 16122 1 1 145 GLY CA C 104.780 -1.314 -9.680 1.00 . A A . 145 GLY CA 1 1
7 16123 1 1 145 GLY H H 105.228 -0.156 -7.914 1.00 . A A . 145 GLY H 1 1
7 16124 1 1 145 GLY HA2 H 105.454 -2.104 -9.980 1.00 . A A . 145 GLY HA2 1 1
7 16125 1 1 145 GLY HA3 H 103.961 -1.733 -9.115 1.00 . A A . 145 GLY HA3 1 1
7 16126 1 1 145 GLY N N 105.518 -0.332 -8.835 1.00 . A A . 145 GLY N 1 1
7 16127 1 1 145 GLY O O 103.285 0.146 -10.781 1.00 . A A . 145 GLY O 1 1
7 16128 1 1 145 GLY OXT O 104.765 -0.843 -11.994 1.00 . A A . 145 GLY OXT 1 1
8 16129 1 1 1 MET C C 93.642 12.022 -8.869 1.00 . A A . 1 MET C 1 1
8 16130 1 1 1 MET CA C 92.168 11.622 -8.838 1.00 . A A . 1 MET CA 1 1
8 16131 1 1 1 MET CB C 91.760 11.002 -10.175 1.00 . A A . 1 MET CB 1 1
8 16132 1 1 1 MET CE C 89.663 11.098 -12.591 1.00 . A A . 1 MET CE 1 1
8 16133 1 1 1 MET CG C 90.356 10.409 -10.057 1.00 . A A . 1 MET CG 1 1
8 16134 1 1 1 MET H1 H 90.367 12.546 -8.340 1.00 . A A . 1 MET H1 1 1
8 16135 1 1 1 MET H2 H 91.208 13.306 -9.606 1.00 . A A . 1 MET H2 1 1
8 16136 1 1 1 MET H3 H 91.739 13.482 -8.002 1.00 . A A . 1 MET H3 1 1
8 16137 1 1 1 MET HA H 91.983 10.924 -8.038 1.00 . A A . 1 MET HA 1 1
8 16138 1 1 1 MET HB2 H 91.766 11.764 -10.940 1.00 . A A . 1 MET HB2 1 1
8 16139 1 1 1 MET HB3 H 92.458 10.222 -10.437 1.00 . A A . 1 MET HB3 1 1
8 16140 1 1 1 MET HE1 H 89.456 11.927 -11.928 1.00 . A A . 1 MET HE1 1 1
8 16141 1 1 1 MET HE2 H 88.828 10.958 -13.257 1.00 . A A . 1 MET HE2 1 1
8 16142 1 1 1 MET HE3 H 90.552 11.304 -13.169 1.00 . A A . 1 MET HE3 1 1
8 16143 1 1 1 MET HG2 H 90.337 9.686 -9.255 1.00 . A A . 1 MET HG2 1 1
8 16144 1 1 1 MET HG3 H 89.648 11.197 -9.849 1.00 . A A . 1 MET HG3 1 1
8 16145 1 1 1 MET N N 91.305 12.831 -8.686 1.00 . A A . 1 MET N 1 1
8 16146 1 1 1 MET O O 94.516 11.230 -8.578 1.00 . A A . 1 MET O 1 1
8 16147 1 1 1 MET SD S 89.915 9.597 -11.613 1.00 . A A . 1 MET SD 1 1
8 16148 1 1 2 SER C C 95.958 13.641 -7.864 1.00 . A A . 2 SER C 1 1
8 16149 1 1 2 SER CA C 95.348 13.689 -9.265 1.00 . A A . 2 SER CA 1 1
8 16150 1 1 2 SER CB C 95.300 15.121 -9.790 1.00 . A A . 2 SER CB 1 1
8 16151 1 1 2 SER H H 93.209 13.869 -9.450 1.00 . A A . 2 SER H 1 1
8 16152 1 1 2 SER HA H 95.912 13.067 -9.942 1.00 . A A . 2 SER HA 1 1
8 16153 1 1 2 SER HB2 H 96.299 15.524 -9.828 1.00 . A A . 2 SER HB2 1 1
8 16154 1 1 2 SER HB3 H 94.874 15.126 -10.785 1.00 . A A . 2 SER HB3 1 1
8 16155 1 1 2 SER HG H 94.981 16.003 -8.085 1.00 . A A . 2 SER HG 1 1
8 16156 1 1 2 SER N N 93.927 13.244 -9.219 1.00 . A A . 2 SER N 1 1
8 16157 1 1 2 SER O O 97.112 13.299 -7.692 1.00 . A A . 2 SER O 1 1
8 16158 1 1 2 SER OG O 94.510 15.918 -8.917 1.00 . A A . 2 SER OG 1 1
8 16159 1 1 3 LYS C C 96.138 12.503 -5.107 1.00 . A A . 3 LYS C 1 1
8 16160 1 1 3 LYS CA C 95.742 13.932 -5.474 1.00 . A A . 3 LYS CA 1 1
8 16161 1 1 3 LYS CB C 94.610 14.412 -4.568 1.00 . A A . 3 LYS CB 1 1
8 16162 1 1 3 LYS CD C 93.231 16.370 -3.881 1.00 . A A . 3 LYS CD 1 1
8 16163 1 1 3 LYS CE C 92.980 17.862 -4.101 1.00 . A A . 3 LYS CE 1 1
8 16164 1 1 3 LYS CG C 94.366 15.903 -4.792 1.00 . A A . 3 LYS CG 1 1
8 16165 1 1 3 LYS H H 94.265 14.238 -7.015 1.00 . A A . 3 LYS H 1 1
8 16166 1 1 3 LYS HA H 96.590 14.592 -5.387 1.00 . A A . 3 LYS HA 1 1
8 16167 1 1 3 LYS HB2 H 93.708 13.861 -4.796 1.00 . A A . 3 LYS HB2 1 1
8 16168 1 1 3 LYS HB3 H 94.882 14.245 -3.536 1.00 . A A . 3 LYS HB3 1 1
8 16169 1 1 3 LYS HD2 H 92.334 15.813 -4.110 1.00 . A A . 3 LYS HD2 1 1
8 16170 1 1 3 LYS HD3 H 93.506 16.202 -2.850 1.00 . A A . 3 LYS HD3 1 1
8 16171 1 1 3 LYS HE2 H 93.864 18.432 -3.854 1.00 . A A . 3 LYS HE2 1 1
8 16172 1 1 3 LYS HE3 H 92.686 18.047 -5.123 1.00 . A A . 3 LYS HE3 1 1
8 16173 1 1 3 LYS HG2 H 95.267 16.453 -4.557 1.00 . A A . 3 LYS HG2 1 1
8 16174 1 1 3 LYS HG3 H 94.094 16.075 -5.822 1.00 . A A . 3 LYS HG3 1 1
8 16175 1 1 3 LYS HZ1 H 90.956 17.937 -3.613 1.00 . A A . 3 LYS HZ1 1 1
8 16176 1 1 3 LYS HZ2 H 91.867 19.234 -2.999 1.00 . A A . 3 LYS HZ2 1 1
8 16177 1 1 3 LYS HZ3 H 91.977 17.700 -2.278 1.00 . A A . 3 LYS HZ3 1 1
8 16178 1 1 3 LYS N N 95.194 13.970 -6.860 1.00 . A A . 3 LYS N 1 1
8 16179 1 1 3 LYS NZ N 91.860 18.209 -3.178 1.00 . A A . 3 LYS NZ 1 1
8 16180 1 1 3 LYS O O 97.163 12.272 -4.497 1.00 . A A . 3 LYS O 1 1
8 16181 1 1 4 ILE C C 96.463 9.469 -6.271 1.00 . A A . 4 ILE C 1 1
8 16182 1 1 4 ILE CA C 95.683 10.132 -5.129 1.00 . A A . 4 ILE CA 1 1
8 16183 1 1 4 ILE CB C 94.345 9.424 -4.907 1.00 . A A . 4 ILE CB 1 1
8 16184 1 1 4 ILE CD1 C 92.382 8.435 -6.084 1.00 . A A . 4 ILE CD1 1 1
8 16185 1 1 4 ILE CG1 C 93.517 9.454 -6.195 1.00 . A A . 4 ILE CG1 1 1
8 16186 1 1 4 ILE CG2 C 93.573 10.140 -3.797 1.00 . A A . 4 ILE CG2 1 1
8 16187 1 1 4 ILE H H 94.512 11.742 -5.960 1.00 . A A . 4 ILE H 1 1
8 16188 1 1 4 ILE HA H 96.261 10.105 -4.220 1.00 . A A . 4 ILE HA 1 1
8 16189 1 1 4 ILE HB H 94.525 8.400 -4.616 1.00 . A A . 4 ILE HB 1 1
8 16190 1 1 4 ILE HD11 H 92.626 7.559 -6.666 1.00 . A A . 4 ILE HD11 1 1
8 16191 1 1 4 ILE HD12 H 91.466 8.871 -6.457 1.00 . A A . 4 ILE HD12 1 1
8 16192 1 1 4 ILE HD13 H 92.251 8.153 -5.050 1.00 . A A . 4 ILE HD13 1 1
8 16193 1 1 4 ILE HG12 H 93.104 10.443 -6.336 1.00 . A A . 4 ILE HG12 1 1
8 16194 1 1 4 ILE HG13 H 94.146 9.201 -7.036 1.00 . A A . 4 ILE HG13 1 1
8 16195 1 1 4 ILE HG21 H 92.774 10.724 -4.233 1.00 . A A . 4 ILE HG21 1 1
8 16196 1 1 4 ILE HG22 H 94.242 10.794 -3.257 1.00 . A A . 4 ILE HG22 1 1
8 16197 1 1 4 ILE HG23 H 93.157 9.410 -3.119 1.00 . A A . 4 ILE HG23 1 1
8 16198 1 1 4 ILE N N 95.336 11.540 -5.469 1.00 . A A . 4 ILE N 1 1
8 16199 1 1 4 ILE O O 96.978 8.379 -6.122 1.00 . A A . 4 ILE O 1 1
8 16200 1 1 5 GLU C C 98.802 9.379 -8.194 1.00 . A A . 5 GLU C 1 1
8 16201 1 1 5 GLU CA C 97.313 9.486 -8.538 1.00 . A A . 5 GLU CA 1 1
8 16202 1 1 5 GLU CB C 97.105 10.427 -9.726 1.00 . A A . 5 GLU CB 1 1
8 16203 1 1 5 GLU CD C 97.244 8.580 -11.420 1.00 . A A . 5 GLU CD 1 1
8 16204 1 1 5 GLU CG C 97.877 9.892 -10.936 1.00 . A A . 5 GLU CG 1 1
8 16205 1 1 5 GLU H H 96.143 10.984 -7.527 1.00 . A A . 5 GLU H 1 1
8 16206 1 1 5 GLU HA H 96.910 8.514 -8.765 1.00 . A A . 5 GLU HA 1 1
8 16207 1 1 5 GLU HB2 H 96.053 10.480 -9.964 1.00 . A A . 5 GLU HB2 1 1
8 16208 1 1 5 GLU HB3 H 97.469 11.413 -9.475 1.00 . A A . 5 GLU HB3 1 1
8 16209 1 1 5 GLU HG2 H 97.845 10.621 -11.733 1.00 . A A . 5 GLU HG2 1 1
8 16210 1 1 5 GLU HG3 H 98.904 9.711 -10.656 1.00 . A A . 5 GLU HG3 1 1
8 16211 1 1 5 GLU N N 96.560 10.107 -7.411 1.00 . A A . 5 GLU N 1 1
8 16212 1 1 5 GLU O O 99.426 8.363 -8.425 1.00 . A A . 5 GLU O 1 1
8 16213 1 1 5 GLU OE1 O 96.177 8.235 -10.935 1.00 . A A . 5 GLU OE1 1 1
8 16214 1 1 5 GLU OE2 O 97.838 7.944 -12.275 1.00 . A A . 5 GLU OE2 1 1
8 16215 1 1 6 GLU C C 101.001 10.290 -5.778 1.00 . A A . 6 GLU C 1 1
8 16216 1 1 6 GLU CA C 100.828 10.347 -7.297 1.00 . A A . 6 GLU CA 1 1
8 16217 1 1 6 GLU CB C 101.434 11.629 -7.868 1.00 . A A . 6 GLU CB 1 1
8 16218 1 1 6 GLU CD C 101.870 12.909 -9.988 1.00 . A A . 6 GLU CD 1 1
8 16219 1 1 6 GLU CG C 101.312 11.609 -9.395 1.00 . A A . 6 GLU CG 1 1
8 16220 1 1 6 GLU H H 98.865 11.228 -7.463 1.00 . A A . 6 GLU H 1 1
8 16221 1 1 6 GLU HA H 101.285 9.487 -7.760 1.00 . A A . 6 GLU HA 1 1
8 16222 1 1 6 GLU HB2 H 100.907 12.486 -7.474 1.00 . A A . 6 GLU HB2 1 1
8 16223 1 1 6 GLU HB3 H 102.477 11.688 -7.594 1.00 . A A . 6 GLU HB3 1 1
8 16224 1 1 6 GLU HG2 H 101.866 10.767 -9.788 1.00 . A A . 6 GLU HG2 1 1
8 16225 1 1 6 GLU HG3 H 100.272 11.510 -9.668 1.00 . A A . 6 GLU HG3 1 1
8 16226 1 1 6 GLU N N 99.379 10.413 -7.644 1.00 . A A . 6 GLU N 1 1
8 16227 1 1 6 GLU O O 100.580 11.175 -5.060 1.00 . A A . 6 GLU O 1 1
8 16228 1 1 6 GLU OE1 O 102.305 13.757 -9.225 1.00 . A A . 6 GLU OE1 1 1
8 16229 1 1 6 GLU OE2 O 101.853 13.033 -11.202 1.00 . A A . 6 GLU OE2 1 1
8 16230 1 1 7 PHE C C 102.659 10.274 -3.281 1.00 . A A . 7 PHE C 1 1
8 16231 1 1 7 PHE CA C 101.802 9.121 -3.809 1.00 . A A . 7 PHE CA 1 1
8 16232 1 1 7 PHE CB C 102.518 7.786 -3.621 1.00 . A A . 7 PHE CB 1 1
8 16233 1 1 7 PHE CD1 C 100.990 7.020 -1.774 1.00 . A A . 7 PHE CD1 1 1
8 16234 1 1 7 PHE CD2 C 103.376 7.094 -1.355 1.00 . A A . 7 PHE CD2 1 1
8 16235 1 1 7 PHE CE1 C 100.776 6.552 -0.478 1.00 . A A . 7 PHE CE1 1 1
8 16236 1 1 7 PHE CE2 C 103.162 6.619 -0.060 1.00 . A A . 7 PHE CE2 1 1
8 16237 1 1 7 PHE CG C 102.290 7.293 -2.214 1.00 . A A . 7 PHE CG 1 1
8 16238 1 1 7 PHE CZ C 101.859 6.345 0.376 1.00 . A A . 7 PHE CZ 1 1
8 16239 1 1 7 PHE H H 101.936 8.542 -5.881 1.00 . A A . 7 PHE H 1 1
8 16240 1 1 7 PHE HA H 100.848 9.100 -3.306 1.00 . A A . 7 PHE HA 1 1
8 16241 1 1 7 PHE HB2 H 102.128 7.064 -4.323 1.00 . A A . 7 PHE HB2 1 1
8 16242 1 1 7 PHE HB3 H 103.577 7.916 -3.788 1.00 . A A . 7 PHE HB3 1 1
8 16243 1 1 7 PHE HD1 H 100.152 7.179 -2.435 1.00 . A A . 7 PHE HD1 1 1
8 16244 1 1 7 PHE HD2 H 104.379 7.306 -1.691 1.00 . A A . 7 PHE HD2 1 1
8 16245 1 1 7 PHE HE1 H 99.774 6.342 -0.135 1.00 . A A . 7 PHE HE1 1 1
8 16246 1 1 7 PHE HE2 H 104.000 6.468 0.607 1.00 . A A . 7 PHE HE2 1 1
8 16247 1 1 7 PHE HZ H 101.695 5.976 1.377 1.00 . A A . 7 PHE HZ 1 1
8 16248 1 1 7 PHE N N 101.611 9.246 -5.284 1.00 . A A . 7 PHE N 1 1
8 16249 1 1 7 PHE O O 102.332 10.904 -2.295 1.00 . A A . 7 PHE O 1 1
8 16250 1 1 8 LEU C C 104.958 12.583 -4.653 1.00 . A A . 8 LEU C 1 1
8 16251 1 1 8 LEU CA C 104.644 11.657 -3.473 1.00 . A A . 8 LEU CA 1 1
8 16252 1 1 8 LEU CB C 105.906 10.953 -2.966 1.00 . A A . 8 LEU CB 1 1
8 16253 1 1 8 LEU CD1 C 106.695 9.167 -1.395 1.00 . A A . 8 LEU CD1 1 1
8 16254 1 1 8 LEU CD2 C 105.329 11.068 -0.535 1.00 . A A . 8 LEU CD2 1 1
8 16255 1 1 8 LEU CG C 105.552 10.130 -1.724 1.00 . A A . 8 LEU CG 1 1
8 16256 1 1 8 LEU H H 104.003 10.026 -4.723 1.00 . A A . 8 LEU H 1 1
8 16257 1 1 8 LEU HA H 104.169 12.188 -2.664 1.00 . A A . 8 LEU HA 1 1
8 16258 1 1 8 LEU HB2 H 106.290 10.301 -3.737 1.00 . A A . 8 LEU HB2 1 1
8 16259 1 1 8 LEU HB3 H 106.653 11.689 -2.708 1.00 . A A . 8 LEU HB3 1 1
8 16260 1 1 8 LEU HD11 H 107.174 9.475 -0.477 1.00 . A A . 8 LEU HD11 1 1
8 16261 1 1 8 LEU HD12 H 107.413 9.176 -2.197 1.00 . A A . 8 LEU HD12 1 1
8 16262 1 1 8 LEU HD13 H 106.302 8.168 -1.277 1.00 . A A . 8 LEU HD13 1 1
8 16263 1 1 8 LEU HD21 H 104.919 12.003 -0.884 1.00 . A A . 8 LEU HD21 1 1
8 16264 1 1 8 LEU HD22 H 106.269 11.253 -0.041 1.00 . A A . 8 LEU HD22 1 1
8 16265 1 1 8 LEU HD23 H 104.640 10.611 0.159 1.00 . A A . 8 LEU HD23 1 1
8 16266 1 1 8 LEU HG H 104.652 9.564 -1.912 1.00 . A A . 8 LEU HG 1 1
8 16267 1 1 8 LEU N N 103.759 10.549 -3.931 1.00 . A A . 8 LEU N 1 1
8 16268 1 1 8 LEU O O 104.965 12.153 -5.790 1.00 . A A . 8 LEU O 1 1
8 16269 1 1 9 THR C C 106.967 14.605 -6.007 1.00 . A A . 9 THR C 1 1
8 16270 1 1 9 THR CA C 105.509 14.763 -5.553 1.00 . A A . 9 THR CA 1 1
8 16271 1 1 9 THR CB C 105.264 16.171 -4.999 1.00 . A A . 9 THR CB 1 1
8 16272 1 1 9 THR CG2 C 105.458 17.205 -6.109 1.00 . A A . 9 THR CG2 1 1
8 16273 1 1 9 THR H H 105.201 14.192 -3.497 1.00 . A A . 9 THR H 1 1
8 16274 1 1 9 THR HA H 104.838 14.571 -6.374 1.00 . A A . 9 THR HA 1 1
8 16275 1 1 9 THR HB H 105.959 16.370 -4.198 1.00 . A A . 9 THR HB 1 1
8 16276 1 1 9 THR HG1 H 103.338 16.235 -5.261 1.00 . A A . 9 THR HG1 1 1
8 16277 1 1 9 THR HG21 H 105.355 18.197 -5.698 1.00 . A A . 9 THR HG21 1 1
8 16278 1 1 9 THR HG22 H 104.717 17.053 -6.877 1.00 . A A . 9 THR HG22 1 1
8 16279 1 1 9 THR HG23 H 106.432 17.097 -6.535 1.00 . A A . 9 THR HG23 1 1
8 16280 1 1 9 THR N N 105.209 13.842 -4.414 1.00 . A A . 9 THR N 1 1
8 16281 1 1 9 THR O O 107.791 14.059 -5.301 1.00 . A A . 9 THR O 1 1
8 16282 1 1 9 THR OG1 O 103.934 16.256 -4.508 1.00 . A A . 9 THR OG1 1 1
8 16283 1 1 10 ALA C C 109.648 15.665 -6.703 1.00 . A A . 10 ALA C 1 1
8 16284 1 1 10 ALA CA C 108.691 14.971 -7.679 1.00 . A A . 10 ALA CA 1 1
8 16285 1 1 10 ALA CB C 108.689 15.681 -9.035 1.00 . A A . 10 ALA CB 1 1
8 16286 1 1 10 ALA H H 106.609 15.524 -7.734 1.00 . A A . 10 ALA H 1 1
8 16287 1 1 10 ALA HA H 108.964 13.935 -7.805 1.00 . A A . 10 ALA HA 1 1
8 16288 1 1 10 ALA HB1 H 109.683 16.040 -9.256 1.00 . A A . 10 ALA HB1 1 1
8 16289 1 1 10 ALA HB2 H 108.005 16.517 -9.004 1.00 . A A . 10 ALA HB2 1 1
8 16290 1 1 10 ALA HB3 H 108.376 14.990 -9.804 1.00 . A A . 10 ALA HB3 1 1
8 16291 1 1 10 ALA N N 107.289 15.086 -7.181 1.00 . A A . 10 ALA N 1 1
8 16292 1 1 10 ALA O O 110.737 15.200 -6.449 1.00 . A A . 10 ALA O 1 1
8 16293 1 1 11 GLU C C 110.615 16.534 -4.087 1.00 . A A . 11 GLU C 1 1
8 16294 1 1 11 GLU CA C 110.087 17.494 -5.160 1.00 . A A . 11 GLU CA 1 1
8 16295 1 1 11 GLU CB C 109.135 18.503 -4.516 1.00 . A A . 11 GLU CB 1 1
8 16296 1 1 11 GLU CD C 107.680 20.506 -4.930 1.00 . A A . 11 GLU CD 1 1
8 16297 1 1 11 GLU CG C 108.733 19.570 -5.540 1.00 . A A . 11 GLU CG 1 1
8 16298 1 1 11 GLU H H 108.348 17.108 -6.353 1.00 . A A . 11 GLU H 1 1
8 16299 1 1 11 GLU HA H 110.895 18.022 -5.640 1.00 . A A . 11 GLU HA 1 1
8 16300 1 1 11 GLU HB2 H 108.252 17.991 -4.167 1.00 . A A . 11 GLU HB2 1 1
8 16301 1 1 11 GLU HB3 H 109.628 18.978 -3.682 1.00 . A A . 11 GLU HB3 1 1
8 16302 1 1 11 GLU HG2 H 109.604 20.144 -5.823 1.00 . A A . 11 GLU HG2 1 1
8 16303 1 1 11 GLU HG3 H 108.321 19.090 -6.415 1.00 . A A . 11 GLU HG3 1 1
8 16304 1 1 11 GLU N N 109.233 16.766 -6.141 1.00 . A A . 11 GLU N 1 1
8 16305 1 1 11 GLU O O 111.805 16.360 -3.919 1.00 . A A . 11 GLU O 1 1
8 16306 1 1 11 GLU OE1 O 107.208 20.220 -3.837 1.00 . A A . 11 GLU OE1 1 1
8 16307 1 1 11 GLU OE2 O 107.349 21.488 -5.572 1.00 . A A . 11 GLU OE2 1 1
8 16308 1 1 12 GLU C C 110.907 13.786 -2.859 1.00 . A A . 12 GLU C 1 1
8 16309 1 1 12 GLU CA C 110.156 14.994 -2.274 1.00 . A A . 12 GLU CA 1 1
8 16310 1 1 12 GLU CB C 108.858 14.563 -1.595 1.00 . A A . 12 GLU CB 1 1
8 16311 1 1 12 GLU CD C 106.889 15.364 -0.254 1.00 . A A . 12 GLU CD 1 1
8 16312 1 1 12 GLU CG C 108.243 15.757 -0.861 1.00 . A A . 12 GLU CG 1 1
8 16313 1 1 12 GLU H H 108.774 16.107 -3.505 1.00 . A A . 12 GLU H 1 1
8 16314 1 1 12 GLU HA H 110.783 15.510 -1.564 1.00 . A A . 12 GLU HA 1 1
8 16315 1 1 12 GLU HB2 H 108.165 14.193 -2.334 1.00 . A A . 12 GLU HB2 1 1
8 16316 1 1 12 GLU HB3 H 109.067 13.792 -0.891 1.00 . A A . 12 GLU HB3 1 1
8 16317 1 1 12 GLU HG2 H 108.910 16.075 -0.071 1.00 . A A . 12 GLU HG2 1 1
8 16318 1 1 12 GLU HG3 H 108.101 16.568 -1.557 1.00 . A A . 12 GLU HG3 1 1
8 16319 1 1 12 GLU N N 109.726 15.927 -3.352 1.00 . A A . 12 GLU N 1 1
8 16320 1 1 12 GLU O O 111.908 13.356 -2.321 1.00 . A A . 12 GLU O 1 1
8 16321 1 1 12 GLU OE1 O 106.474 14.230 -0.440 1.00 . A A . 12 GLU OE1 1 1
8 16322 1 1 12 GLU OE2 O 106.290 16.208 0.391 1.00 . A A . 12 GLU OE2 1 1
8 16323 1 1 13 GLU C C 112.580 12.490 -5.002 1.00 . A A . 13 GLU C 1 1
8 16324 1 1 13 GLU CA C 111.164 12.085 -4.578 1.00 . A A . 13 GLU CA 1 1
8 16325 1 1 13 GLU CB C 110.333 11.703 -5.796 1.00 . A A . 13 GLU CB 1 1
8 16326 1 1 13 GLU CD C 108.122 10.804 -6.577 1.00 . A A . 13 GLU CD 1 1
8 16327 1 1 13 GLU CG C 108.979 11.138 -5.346 1.00 . A A . 13 GLU CG 1 1
8 16328 1 1 13 GLU H H 109.643 13.602 -4.387 1.00 . A A . 13 GLU H 1 1
8 16329 1 1 13 GLU HA H 111.211 11.257 -3.906 1.00 . A A . 13 GLU HA 1 1
8 16330 1 1 13 GLU HB2 H 110.174 12.575 -6.408 1.00 . A A . 13 GLU HB2 1 1
8 16331 1 1 13 GLU HB3 H 110.860 10.951 -6.363 1.00 . A A . 13 GLU HB3 1 1
8 16332 1 1 13 GLU HG2 H 109.136 10.242 -4.762 1.00 . A A . 13 GLU HG2 1 1
8 16333 1 1 13 GLU HG3 H 108.465 11.872 -4.743 1.00 . A A . 13 GLU HG3 1 1
8 16334 1 1 13 GLU N N 110.450 13.247 -3.961 1.00 . A A . 13 GLU N 1 1
8 16335 1 1 13 GLU O O 113.520 11.722 -4.904 1.00 . A A . 13 GLU O 1 1
8 16336 1 1 13 GLU OE1 O 108.574 11.044 -7.688 1.00 . A A . 13 GLU OE1 1 1
8 16337 1 1 13 GLU OE2 O 107.026 10.304 -6.387 1.00 . A A . 13 GLU OE2 1 1
8 16338 1 1 14 LYS C C 115.046 14.174 -4.713 1.00 . A A . 14 LYS C 1 1
8 16339 1 1 14 LYS CA C 114.097 14.124 -5.916 1.00 . A A . 14 LYS CA 1 1
8 16340 1 1 14 LYS CB C 113.895 15.517 -6.507 1.00 . A A . 14 LYS CB 1 1
8 16341 1 1 14 LYS CD C 115.002 17.375 -7.757 1.00 . A A . 14 LYS CD 1 1
8 16342 1 1 14 LYS CE C 116.326 17.862 -8.347 1.00 . A A . 14 LYS CE 1 1
8 16343 1 1 14 LYS CG C 115.216 16.013 -7.096 1.00 . A A . 14 LYS CG 1 1
8 16344 1 1 14 LYS H H 111.974 14.284 -5.571 1.00 . A A . 14 LYS H 1 1
8 16345 1 1 14 LYS HA H 114.484 13.456 -6.671 1.00 . A A . 14 LYS HA 1 1
8 16346 1 1 14 LYS HB2 H 113.145 15.472 -7.285 1.00 . A A . 14 LYS HB2 1 1
8 16347 1 1 14 LYS HB3 H 113.572 16.193 -5.732 1.00 . A A . 14 LYS HB3 1 1
8 16348 1 1 14 LYS HD2 H 114.269 17.281 -8.544 1.00 . A A . 14 LYS HD2 1 1
8 16349 1 1 14 LYS HD3 H 114.654 18.083 -7.020 1.00 . A A . 14 LYS HD3 1 1
8 16350 1 1 14 LYS HE2 H 117.059 17.991 -7.563 1.00 . A A . 14 LYS HE2 1 1
8 16351 1 1 14 LYS HE3 H 116.686 17.168 -9.090 1.00 . A A . 14 LYS HE3 1 1
8 16352 1 1 14 LYS HG2 H 115.950 16.104 -6.309 1.00 . A A . 14 LYS HG2 1 1
8 16353 1 1 14 LYS HG3 H 115.566 15.308 -7.837 1.00 . A A . 14 LYS HG3 1 1
8 16354 1 1 14 LYS HZ1 H 116.868 19.571 -9.399 1.00 . A A . 14 LYS HZ1 1 1
8 16355 1 1 14 LYS HZ2 H 115.631 19.821 -8.261 1.00 . A A . 14 LYS HZ2 1 1
8 16356 1 1 14 LYS HZ3 H 115.295 19.029 -9.727 1.00 . A A . 14 LYS HZ3 1 1
8 16357 1 1 14 LYS N N 112.742 13.684 -5.486 1.00 . A A . 14 LYS N 1 1
8 16358 1 1 14 LYS NZ N 116.006 19.169 -8.981 1.00 . A A . 14 LYS NZ 1 1
8 16359 1 1 14 LYS O O 116.180 13.742 -4.784 1.00 . A A . 14 LYS O 1 1
8 16360 1 1 15 ALA C C 115.871 13.422 -1.899 1.00 . A A . 15 ALA C 1 1
8 16361 1 1 15 ALA CA C 115.474 14.812 -2.406 1.00 . A A . 15 ALA CA 1 1
8 16362 1 1 15 ALA CB C 114.629 15.535 -1.358 1.00 . A A . 15 ALA CB 1 1
8 16363 1 1 15 ALA H H 113.682 15.072 -3.580 1.00 . A A . 15 ALA H 1 1
8 16364 1 1 15 ALA HA H 116.354 15.388 -2.637 1.00 . A A . 15 ALA HA 1 1
8 16365 1 1 15 ALA HB1 H 113.624 15.136 -1.369 1.00 . A A . 15 ALA HB1 1 1
8 16366 1 1 15 ALA HB2 H 114.599 16.591 -1.583 1.00 . A A . 15 ALA HB2 1 1
8 16367 1 1 15 ALA HB3 H 115.062 15.387 -0.380 1.00 . A A . 15 ALA HB3 1 1
8 16368 1 1 15 ALA N N 114.594 14.715 -3.611 1.00 . A A . 15 ALA N 1 1
8 16369 1 1 15 ALA O O 117.006 13.191 -1.525 1.00 . A A . 15 ALA O 1 1
8 16370 1 1 16 ILE C C 116.265 10.449 -2.366 1.00 . A A . 16 ILE C 1 1
8 16371 1 1 16 ILE CA C 115.308 11.129 -1.389 1.00 . A A . 16 ILE CA 1 1
8 16372 1 1 16 ILE CB C 113.987 10.366 -1.276 1.00 . A A . 16 ILE CB 1 1
8 16373 1 1 16 ILE CD1 C 112.912 8.373 -0.232 1.00 . A A . 16 ILE CD1 1 1
8 16374 1 1 16 ILE CG1 C 114.243 8.993 -0.661 1.00 . A A . 16 ILE CG1 1 1
8 16375 1 1 16 ILE CG2 C 113.355 10.191 -2.650 1.00 . A A . 16 ILE CG2 1 1
8 16376 1 1 16 ILE H H 114.044 12.685 -2.181 1.00 . A A . 16 ILE H 1 1
8 16377 1 1 16 ILE HA H 115.768 11.200 -0.416 1.00 . A A . 16 ILE HA 1 1
8 16378 1 1 16 ILE HB H 113.308 10.922 -0.644 1.00 . A A . 16 ILE HB 1 1
8 16379 1 1 16 ILE HD11 H 113.099 7.558 0.451 1.00 . A A . 16 ILE HD11 1 1
8 16380 1 1 16 ILE HD12 H 112.389 8.003 -1.101 1.00 . A A . 16 ILE HD12 1 1
8 16381 1 1 16 ILE HD13 H 112.309 9.121 0.259 1.00 . A A . 16 ILE HD13 1 1
8 16382 1 1 16 ILE HG12 H 114.719 8.359 -1.393 1.00 . A A . 16 ILE HG12 1 1
8 16383 1 1 16 ILE HG13 H 114.887 9.095 0.196 1.00 . A A . 16 ILE HG13 1 1
8 16384 1 1 16 ILE HG21 H 112.877 11.111 -2.927 1.00 . A A . 16 ILE HG21 1 1
8 16385 1 1 16 ILE HG22 H 112.621 9.404 -2.607 1.00 . A A . 16 ILE HG22 1 1
8 16386 1 1 16 ILE HG23 H 114.110 9.937 -3.377 1.00 . A A . 16 ILE HG23 1 1
8 16387 1 1 16 ILE N N 114.956 12.490 -1.878 1.00 . A A . 16 ILE N 1 1
8 16388 1 1 16 ILE O O 117.076 9.626 -1.989 1.00 . A A . 16 ILE O 1 1
8 16389 1 1 17 VAL C C 118.546 10.704 -4.277 1.00 . A A . 17 VAL C 1 1
8 16390 1 1 17 VAL CA C 117.132 10.231 -4.615 1.00 . A A . 17 VAL CA 1 1
8 16391 1 1 17 VAL CB C 116.677 10.769 -5.976 1.00 . A A . 17 VAL CB 1 1
8 16392 1 1 17 VAL CG1 C 117.699 10.384 -7.050 1.00 . A A . 17 VAL CG1 1 1
8 16393 1 1 17 VAL CG2 C 115.321 10.158 -6.335 1.00 . A A . 17 VAL CG2 1 1
8 16394 1 1 17 VAL H H 115.555 11.504 -3.892 1.00 . A A . 17 VAL H 1 1
8 16395 1 1 17 VAL HA H 117.067 9.154 -4.592 1.00 . A A . 17 VAL HA 1 1
8 16396 1 1 17 VAL HB H 116.589 11.844 -5.929 1.00 . A A . 17 VAL HB 1 1
8 16397 1 1 17 VAL HG11 H 117.726 9.309 -7.151 1.00 . A A . 17 VAL HG11 1 1
8 16398 1 1 17 VAL HG12 H 118.675 10.742 -6.758 1.00 . A A . 17 VAL HG12 1 1
8 16399 1 1 17 VAL HG13 H 117.419 10.830 -7.993 1.00 . A A . 17 VAL HG13 1 1
8 16400 1 1 17 VAL HG21 H 115.468 9.332 -7.016 1.00 . A A . 17 VAL HG21 1 1
8 16401 1 1 17 VAL HG22 H 114.701 10.906 -6.806 1.00 . A A . 17 VAL HG22 1 1
8 16402 1 1 17 VAL HG23 H 114.837 9.802 -5.437 1.00 . A A . 17 VAL HG23 1 1
8 16403 1 1 17 VAL N N 116.199 10.818 -3.617 1.00 . A A . 17 VAL N 1 1
8 16404 1 1 17 VAL O O 119.502 9.958 -4.343 1.00 . A A . 17 VAL O 1 1
8 16405 1 1 18 ASP C C 120.552 11.772 -2.332 1.00 . A A . 18 ASP C 1 1
8 16406 1 1 18 ASP CA C 120.017 12.488 -3.569 1.00 . A A . 18 ASP CA 1 1
8 16407 1 1 18 ASP CB C 119.830 13.986 -3.322 1.00 . A A . 18 ASP CB 1 1
8 16408 1 1 18 ASP CG C 119.894 14.748 -4.653 1.00 . A A . 18 ASP CG 1 1
8 16409 1 1 18 ASP H H 117.870 12.511 -3.854 1.00 . A A . 18 ASP H 1 1
8 16410 1 1 18 ASP HA H 120.691 12.315 -4.391 1.00 . A A . 18 ASP HA 1 1
8 16411 1 1 18 ASP HB2 H 118.867 14.154 -2.858 1.00 . A A . 18 ASP HB2 1 1
8 16412 1 1 18 ASP HB3 H 120.609 14.343 -2.666 1.00 . A A . 18 ASP HB3 1 1
8 16413 1 1 18 ASP N N 118.672 11.951 -3.916 1.00 . A A . 18 ASP N 1 1
8 16414 1 1 18 ASP O O 121.734 11.520 -2.217 1.00 . A A . 18 ASP O 1 1
8 16415 1 1 18 ASP OD1 O 120.179 14.127 -5.668 1.00 . A A . 18 ASP OD1 1 1
8 16416 1 1 18 ASP OD2 O 119.664 15.945 -4.633 1.00 . A A . 18 ASP OD2 1 1
8 16417 1 1 19 ALA C C 120.732 9.336 -0.604 1.00 . A A . 19 ALA C 1 1
8 16418 1 1 19 ALA CA C 120.171 10.708 -0.202 1.00 . A A . 19 ALA CA 1 1
8 16419 1 1 19 ALA CB C 118.931 10.564 0.682 1.00 . A A . 19 ALA CB 1 1
8 16420 1 1 19 ALA H H 118.739 11.620 -1.525 1.00 . A A . 19 ALA H 1 1
8 16421 1 1 19 ALA HA H 120.924 11.289 0.307 1.00 . A A . 19 ALA HA 1 1
8 16422 1 1 19 ALA HB1 H 119.176 10.849 1.694 1.00 . A A . 19 ALA HB1 1 1
8 16423 1 1 19 ALA HB2 H 118.592 9.540 0.667 1.00 . A A . 19 ALA HB2 1 1
8 16424 1 1 19 ALA HB3 H 118.149 11.209 0.308 1.00 . A A . 19 ALA HB3 1 1
8 16425 1 1 19 ALA N N 119.695 11.426 -1.415 1.00 . A A . 19 ALA N 1 1
8 16426 1 1 19 ALA O O 121.733 8.888 -0.082 1.00 . A A . 19 ALA O 1 1
8 16427 1 1 20 ILE C C 121.971 7.470 -2.636 1.00 . A A . 20 ILE C 1 1
8 16428 1 1 20 ILE CA C 120.596 7.327 -1.972 1.00 . A A . 20 ILE CA 1 1
8 16429 1 1 20 ILE CB C 119.552 6.823 -2.974 1.00 . A A . 20 ILE CB 1 1
8 16430 1 1 20 ILE CD1 C 117.119 6.291 -3.228 1.00 . A A . 20 ILE CD1 1 1
8 16431 1 1 20 ILE CG1 C 118.246 6.550 -2.226 1.00 . A A . 20 ILE CG1 1 1
8 16432 1 1 20 ILE CG2 C 120.041 5.525 -3.630 1.00 . A A . 20 ILE CG2 1 1
8 16433 1 1 20 ILE H H 119.291 9.047 -1.945 1.00 . A A . 20 ILE H 1 1
8 16434 1 1 20 ILE HA H 120.652 6.654 -1.131 1.00 . A A . 20 ILE HA 1 1
8 16435 1 1 20 ILE HB H 119.387 7.572 -3.733 1.00 . A A . 20 ILE HB 1 1
8 16436 1 1 20 ILE HD11 H 116.166 6.393 -2.730 1.00 . A A . 20 ILE HD11 1 1
8 16437 1 1 20 ILE HD12 H 117.212 5.291 -3.624 1.00 . A A . 20 ILE HD12 1 1
8 16438 1 1 20 ILE HD13 H 117.182 7.006 -4.036 1.00 . A A . 20 ILE HD13 1 1
8 16439 1 1 20 ILE HG12 H 118.370 5.686 -1.591 1.00 . A A . 20 ILE HG12 1 1
8 16440 1 1 20 ILE HG13 H 117.995 7.408 -1.622 1.00 . A A . 20 ILE HG13 1 1
8 16441 1 1 20 ILE HG21 H 120.388 4.844 -2.868 1.00 . A A . 20 ILE HG21 1 1
8 16442 1 1 20 ILE HG22 H 120.852 5.748 -4.307 1.00 . A A . 20 ILE HG22 1 1
8 16443 1 1 20 ILE HG23 H 119.229 5.069 -4.178 1.00 . A A . 20 ILE HG23 1 1
8 16444 1 1 20 ILE N N 120.095 8.667 -1.533 1.00 . A A . 20 ILE N 1 1
8 16445 1 1 20 ILE O O 122.875 6.692 -2.396 1.00 . A A . 20 ILE O 1 1
8 16446 1 1 21 ARG C C 124.529 8.916 -3.120 1.00 . A A . 21 ARG C 1 1
8 16447 1 1 21 ARG CA C 123.433 8.660 -4.158 1.00 . A A . 21 ARG CA 1 1
8 16448 1 1 21 ARG CB C 123.224 9.907 -5.020 1.00 . A A . 21 ARG CB 1 1
8 16449 1 1 21 ARG CD C 122.092 10.830 -7.054 1.00 . A A . 21 ARG CD 1 1
8 16450 1 1 21 ARG CG C 122.259 9.590 -6.167 1.00 . A A . 21 ARG CG 1 1
8 16451 1 1 21 ARG CZ C 120.941 11.181 -9.161 1.00 . A A . 21 ARG CZ 1 1
8 16452 1 1 21 ARG H H 121.384 9.069 -3.649 1.00 . A A . 21 ARG H 1 1
8 16453 1 1 21 ARG HA H 123.683 7.821 -4.790 1.00 . A A . 21 ARG HA 1 1
8 16454 1 1 21 ARG HB2 H 122.811 10.699 -4.411 1.00 . A A . 21 ARG HB2 1 1
8 16455 1 1 21 ARG HB3 H 124.172 10.227 -5.429 1.00 . A A . 21 ARG HB3 1 1
8 16456 1 1 21 ARG HD2 H 121.723 11.661 -6.469 1.00 . A A . 21 ARG HD2 1 1
8 16457 1 1 21 ARG HD3 H 123.031 11.084 -7.520 1.00 . A A . 21 ARG HD3 1 1
8 16458 1 1 21 ARG HE H 120.555 9.631 -7.977 1.00 . A A . 21 ARG HE 1 1
8 16459 1 1 21 ARG HG2 H 122.653 8.773 -6.756 1.00 . A A . 21 ARG HG2 1 1
8 16460 1 1 21 ARG HG3 H 121.298 9.311 -5.761 1.00 . A A . 21 ARG HG3 1 1
8 16461 1 1 21 ARG HH11 H 119.874 12.589 -8.218 1.00 . A A . 21 ARG HH11 1 1
8 16462 1 1 21 ARG HH12 H 120.153 12.867 -9.904 1.00 . A A . 21 ARG HH12 1 1
8 16463 1 1 21 ARG HH21 H 121.963 9.945 -10.362 1.00 . A A . 21 ARG HH21 1 1
8 16464 1 1 21 ARG HH22 H 121.334 11.371 -11.116 1.00 . A A . 21 ARG HH22 1 1
8 16465 1 1 21 ARG N N 122.128 8.458 -3.471 1.00 . A A . 21 ARG N 1 1
8 16466 1 1 21 ARG NE N 121.096 10.440 -8.094 1.00 . A A . 21 ARG NE 1 1
8 16467 1 1 21 ARG NH1 N 120.270 12.300 -9.089 1.00 . A A . 21 ARG NH1 1 1
8 16468 1 1 21 ARG NH2 N 121.452 10.802 -10.302 1.00 . A A . 21 ARG NH2 1 1
8 16469 1 1 21 ARG O O 125.637 8.430 -3.232 1.00 . A A . 21 ARG O 1 1
8 16470 1 1 22 ASP C C 125.635 8.744 -0.290 1.00 . A A . 22 ASP C 1 1
8 16471 1 1 22 ASP CA C 125.230 10.003 -1.066 1.00 . A A . 22 ASP CA 1 1
8 16472 1 1 22 ASP CB C 124.526 11.003 -0.145 1.00 . A A . 22 ASP CB 1 1
8 16473 1 1 22 ASP CG C 124.672 12.425 -0.706 1.00 . A A . 22 ASP CG 1 1
8 16474 1 1 22 ASP H H 123.323 10.075 -2.057 1.00 . A A . 22 ASP H 1 1
8 16475 1 1 22 ASP HA H 126.099 10.464 -1.508 1.00 . A A . 22 ASP HA 1 1
8 16476 1 1 22 ASP HB2 H 123.477 10.749 -0.078 1.00 . A A . 22 ASP HB2 1 1
8 16477 1 1 22 ASP HB3 H 124.968 10.959 0.840 1.00 . A A . 22 ASP HB3 1 1
8 16478 1 1 22 ASP N N 124.222 9.690 -2.117 1.00 . A A . 22 ASP N 1 1
8 16479 1 1 22 ASP O O 126.786 8.574 0.062 1.00 . A A . 22 ASP O 1 1
8 16480 1 1 22 ASP OD1 O 125.391 12.596 -1.678 1.00 . A A . 22 ASP OD1 1 1
8 16481 1 1 22 ASP OD2 O 124.062 13.321 -0.148 1.00 . A A . 22 ASP OD2 1 1
8 16482 1 1 23 ALA C C 126.044 5.785 -0.089 1.00 . A A . 23 ALA C 1 1
8 16483 1 1 23 ALA CA C 125.081 6.627 0.745 1.00 . A A . 23 ALA CA 1 1
8 16484 1 1 23 ALA CB C 123.781 5.873 1.000 1.00 . A A . 23 ALA CB 1 1
8 16485 1 1 23 ALA H H 123.785 8.013 -0.303 1.00 . A A . 23 ALA H 1 1
8 16486 1 1 23 ALA HA H 125.550 6.913 1.672 1.00 . A A . 23 ALA HA 1 1
8 16487 1 1 23 ALA HB1 H 123.983 4.812 1.028 1.00 . A A . 23 ALA HB1 1 1
8 16488 1 1 23 ALA HB2 H 123.082 6.085 0.206 1.00 . A A . 23 ALA HB2 1 1
8 16489 1 1 23 ALA HB3 H 123.361 6.185 1.943 1.00 . A A . 23 ALA HB3 1 1
8 16490 1 1 23 ALA N N 124.709 7.860 -0.015 1.00 . A A . 23 ALA N 1 1
8 16491 1 1 23 ALA O O 126.985 5.215 0.425 1.00 . A A . 23 ALA O 1 1
8 16492 1 1 24 GLU C C 128.175 5.426 -2.154 1.00 . A A . 24 GLU C 1 1
8 16493 1 1 24 GLU CA C 126.736 4.885 -2.235 1.00 . A A . 24 GLU CA 1 1
8 16494 1 1 24 GLU CB C 126.184 5.031 -3.648 1.00 . A A . 24 GLU CB 1 1
8 16495 1 1 24 GLU CD C 124.965 2.857 -3.500 1.00 . A A . 24 GLU CD 1 1
8 16496 1 1 24 GLU CG C 124.812 4.364 -3.725 1.00 . A A . 24 GLU CG 1 1
8 16497 1 1 24 GLU H H 125.043 6.136 -1.778 1.00 . A A . 24 GLU H 1 1
8 16498 1 1 24 GLU HA H 126.692 3.856 -1.916 1.00 . A A . 24 GLU HA 1 1
8 16499 1 1 24 GLU HB2 H 126.093 6.081 -3.891 1.00 . A A . 24 GLU HB2 1 1
8 16500 1 1 24 GLU HB3 H 126.855 4.555 -4.348 1.00 . A A . 24 GLU HB3 1 1
8 16501 1 1 24 GLU HG2 H 124.168 4.779 -2.961 1.00 . A A . 24 GLU HG2 1 1
8 16502 1 1 24 GLU HG3 H 124.378 4.540 -4.696 1.00 . A A . 24 GLU HG3 1 1
8 16503 1 1 24 GLU N N 125.821 5.694 -1.376 1.00 . A A . 24 GLU N 1 1
8 16504 1 1 24 GLU O O 129.120 4.737 -2.481 1.00 . A A . 24 GLU O 1 1
8 16505 1 1 24 GLU OE1 O 126.066 2.359 -3.670 1.00 . A A . 24 GLU OE1 1 1
8 16506 1 1 24 GLU OE2 O 123.977 2.227 -3.163 1.00 . A A . 24 GLU OE2 1 1
8 16507 1 1 25 LYS C C 130.203 6.916 -0.067 1.00 . A A . 25 LYS C 1 1
8 16508 1 1 25 LYS CA C 129.719 7.170 -1.515 1.00 . A A . 25 LYS CA 1 1
8 16509 1 1 25 LYS CB C 129.584 8.660 -1.816 1.00 . A A . 25 LYS CB 1 1
8 16510 1 1 25 LYS CD C 128.824 10.322 -3.523 1.00 . A A . 25 LYS CD 1 1
8 16511 1 1 25 LYS CE C 128.346 10.509 -4.969 1.00 . A A . 25 LYS CE 1 1
8 16512 1 1 25 LYS CG C 129.084 8.839 -3.252 1.00 . A A . 25 LYS CG 1 1
8 16513 1 1 25 LYS H H 127.582 7.145 -1.363 1.00 . A A . 25 LYS H 1 1
8 16514 1 1 25 LYS HA H 130.381 6.685 -2.213 1.00 . A A . 25 LYS HA 1 1
8 16515 1 1 25 LYS HB2 H 128.879 9.105 -1.126 1.00 . A A . 25 LYS HB2 1 1
8 16516 1 1 25 LYS HB3 H 130.546 9.137 -1.709 1.00 . A A . 25 LYS HB3 1 1
8 16517 1 1 25 LYS HD2 H 128.061 10.675 -2.843 1.00 . A A . 25 LYS HD2 1 1
8 16518 1 1 25 LYS HD3 H 129.733 10.882 -3.369 1.00 . A A . 25 LYS HD3 1 1
8 16519 1 1 25 LYS HE2 H 129.112 10.188 -5.662 1.00 . A A . 25 LYS HE2 1 1
8 16520 1 1 25 LYS HE3 H 127.432 9.960 -5.137 1.00 . A A . 25 LYS HE3 1 1
8 16521 1 1 25 LYS HG2 H 129.828 8.470 -3.941 1.00 . A A . 25 LYS HG2 1 1
8 16522 1 1 25 LYS HG3 H 128.165 8.286 -3.384 1.00 . A A . 25 LYS HG3 1 1
8 16523 1 1 25 LYS HZ1 H 128.936 12.502 -4.809 1.00 . A A . 25 LYS HZ1 1 1
8 16524 1 1 25 LYS HZ2 H 127.281 12.244 -4.527 1.00 . A A . 25 LYS HZ2 1 1
8 16525 1 1 25 LYS HZ3 H 127.893 12.193 -6.110 1.00 . A A . 25 LYS HZ3 1 1
8 16526 1 1 25 LYS N N 128.350 6.631 -1.672 1.00 . A A . 25 LYS N 1 1
8 16527 1 1 25 LYS NZ N 128.096 11.972 -5.114 1.00 . A A . 25 LYS NZ 1 1
8 16528 1 1 25 LYS O O 131.313 7.260 0.290 1.00 . A A . 25 LYS O 1 1
8 16529 1 1 26 ASN C C 129.949 4.495 2.364 1.00 . A A . 26 ASN C 1 1
8 16530 1 1 26 ASN CA C 129.783 6.013 2.168 1.00 . A A . 26 ASN CA 1 1
8 16531 1 1 26 ASN CB C 128.625 6.529 3.021 1.00 . A A . 26 ASN CB 1 1
8 16532 1 1 26 ASN CG C 128.627 8.057 3.011 1.00 . A A . 26 ASN CG 1 1
8 16533 1 1 26 ASN H H 128.494 6.031 0.483 1.00 . A A . 26 ASN H 1 1
8 16534 1 1 26 ASN HA H 130.690 6.534 2.422 1.00 . A A . 26 ASN HA 1 1
8 16535 1 1 26 ASN HB2 H 127.690 6.166 2.615 1.00 . A A . 26 ASN HB2 1 1
8 16536 1 1 26 ASN HB3 H 128.739 6.176 4.033 1.00 . A A . 26 ASN HB3 1 1
8 16537 1 1 26 ASN HD21 H 126.771 8.207 3.701 1.00 . A A . 26 ASN HD21 1 1
8 16538 1 1 26 ASN HD22 H 127.555 9.681 3.401 1.00 . A A . 26 ASN HD22 1 1
8 16539 1 1 26 ASN N N 129.378 6.307 0.770 1.00 . A A . 26 ASN N 1 1
8 16540 1 1 26 ASN ND2 N 127.562 8.702 3.403 1.00 . A A . 26 ASN ND2 1 1
8 16541 1 1 26 ASN O O 130.549 4.052 3.323 1.00 . A A . 26 ASN O 1 1
8 16542 1 1 26 ASN OD1 O 129.610 8.672 2.646 1.00 . A A . 26 ASN OD1 1 1
8 16543 1 1 27 THR C C 129.556 1.558 0.206 1.00 . A A . 27 THR C 1 1
8 16544 1 1 27 THR CA C 129.592 2.215 1.589 1.00 . A A . 27 THR CA 1 1
8 16545 1 1 27 THR CB C 128.397 1.746 2.424 1.00 . A A . 27 THR CB 1 1
8 16546 1 1 27 THR CG2 C 127.101 2.212 1.759 1.00 . A A . 27 THR CG2 1 1
8 16547 1 1 27 THR H H 128.970 4.066 0.681 1.00 . A A . 27 THR H 1 1
8 16548 1 1 27 THR HA H 130.513 1.977 2.099 1.00 . A A . 27 THR HA 1 1
8 16549 1 1 27 THR HB H 128.459 2.168 3.416 1.00 . A A . 27 THR HB 1 1
8 16550 1 1 27 THR HG1 H 129.307 0.012 2.558 1.00 . A A . 27 THR HG1 1 1
8 16551 1 1 27 THR HG21 H 127.152 2.013 0.699 1.00 . A A . 27 THR HG21 1 1
8 16552 1 1 27 THR HG22 H 126.971 3.270 1.923 1.00 . A A . 27 THR HG22 1 1
8 16553 1 1 27 THR HG23 H 126.266 1.675 2.187 1.00 . A A . 27 THR HG23 1 1
8 16554 1 1 27 THR N N 129.441 3.697 1.457 1.00 . A A . 27 THR N 1 1
8 16555 1 1 27 THR O O 129.011 2.098 -0.737 1.00 . A A . 27 THR O 1 1
8 16556 1 1 27 THR OG1 O 128.396 0.320 2.508 1.00 . A A . 27 THR OG1 1 1
8 16557 1 1 28 SER C C 128.727 -1.146 -1.311 1.00 . A A . 28 SER C 1 1
8 16558 1 1 28 SER CA C 130.039 -0.345 -1.205 1.00 . A A . 28 SER CA 1 1
8 16559 1 1 28 SER CB C 131.242 -1.283 -1.181 1.00 . A A . 28 SER CB 1 1
8 16560 1 1 28 SER H H 130.475 -0.054 0.881 1.00 . A A . 28 SER H 1 1
8 16561 1 1 28 SER HA H 130.121 0.355 -2.020 1.00 . A A . 28 SER HA 1 1
8 16562 1 1 28 SER HB2 H 131.327 -1.791 -2.127 1.00 . A A . 28 SER HB2 1 1
8 16563 1 1 28 SER HB3 H 132.140 -0.708 -1.001 1.00 . A A . 28 SER HB3 1 1
8 16564 1 1 28 SER HG H 131.182 -3.115 -0.527 1.00 . A A . 28 SER HG 1 1
8 16565 1 1 28 SER N N 130.087 0.373 0.094 1.00 . A A . 28 SER N 1 1
8 16566 1 1 28 SER O O 128.391 -1.656 -2.362 1.00 . A A . 28 SER O 1 1
8 16567 1 1 28 SER OG O 131.063 -2.242 -0.147 1.00 . A A . 28 SER OG 1 1
8 16568 1 1 29 GLY C C 125.708 -1.252 -1.146 1.00 . A A . 29 GLY C 1 1
8 16569 1 1 29 GLY CA C 126.705 -2.007 -0.278 1.00 . A A . 29 GLY CA 1 1
8 16570 1 1 29 GLY H H 128.250 -0.838 0.601 1.00 . A A . 29 GLY H 1 1
8 16571 1 1 29 GLY HA2 H 126.882 -2.988 -0.695 1.00 . A A . 29 GLY HA2 1 1
8 16572 1 1 29 GLY HA3 H 126.311 -2.101 0.721 1.00 . A A . 29 GLY HA3 1 1
8 16573 1 1 29 GLY N N 127.979 -1.256 -0.233 1.00 . A A . 29 GLY N 1 1
8 16574 1 1 29 GLY O O 125.947 -0.130 -1.551 1.00 . A A . 29 GLY O 1 1
8 16575 1 1 30 GLU C C 122.195 -1.212 -1.706 1.00 . A A . 30 GLU C 1 1
8 16576 1 1 30 GLU CA C 123.598 -1.157 -2.314 1.00 . A A . 30 GLU CA 1 1
8 16577 1 1 30 GLU CB C 123.633 -1.900 -3.649 1.00 . A A . 30 GLU CB 1 1
8 16578 1 1 30 GLU CD C 125.278 -0.317 -4.677 1.00 . A A . 30 GLU CD 1 1
8 16579 1 1 30 GLU CG C 125.023 -1.772 -4.278 1.00 . A A . 30 GLU CG 1 1
8 16580 1 1 30 GLU H H 124.432 -2.770 -1.122 1.00 . A A . 30 GLU H 1 1
8 16581 1 1 30 GLU HA H 123.871 -0.125 -2.451 1.00 . A A . 30 GLU HA 1 1
8 16582 1 1 30 GLU HB2 H 123.407 -2.944 -3.483 1.00 . A A . 30 GLU HB2 1 1
8 16583 1 1 30 GLU HB3 H 122.899 -1.475 -4.316 1.00 . A A . 30 GLU HB3 1 1
8 16584 1 1 30 GLU HG2 H 125.770 -2.085 -3.562 1.00 . A A . 30 GLU HG2 1 1
8 16585 1 1 30 GLU HG3 H 125.079 -2.400 -5.155 1.00 . A A . 30 GLU HG3 1 1
8 16586 1 1 30 GLU N N 124.598 -1.856 -1.450 1.00 . A A . 30 GLU N 1 1
8 16587 1 1 30 GLU O O 121.728 -2.240 -1.258 1.00 . A A . 30 GLU O 1 1
8 16588 1 1 30 GLU OE1 O 124.315 0.418 -4.814 1.00 . A A . 30 GLU OE1 1 1
8 16589 1 1 30 GLU OE2 O 126.434 0.034 -4.847 1.00 . A A . 30 GLU OE2 1 1
8 16590 1 1 31 ILE C C 119.164 0.453 -2.206 1.00 . A A . 31 ILE C 1 1
8 16591 1 1 31 ILE CA C 120.147 -0.026 -1.137 1.00 . A A . 31 ILE CA 1 1
8 16592 1 1 31 ILE CB C 120.225 0.984 0.002 1.00 . A A . 31 ILE CB 1 1
8 16593 1 1 31 ILE CD1 C 121.457 1.570 2.095 1.00 . A A . 31 ILE CD1 1 1
8 16594 1 1 31 ILE CG1 C 121.194 0.468 1.068 1.00 . A A . 31 ILE CG1 1 1
8 16595 1 1 31 ILE CG2 C 118.837 1.152 0.620 1.00 . A A . 31 ILE CG2 1 1
8 16596 1 1 31 ILE H H 121.931 0.720 -2.072 1.00 . A A . 31 ILE H 1 1
8 16597 1 1 31 ILE HA H 119.843 -0.985 -0.750 1.00 . A A . 31 ILE HA 1 1
8 16598 1 1 31 ILE HB H 120.572 1.934 -0.378 1.00 . A A . 31 ILE HB 1 1
8 16599 1 1 31 ILE HD11 H 120.517 2.001 2.407 1.00 . A A . 31 ILE HD11 1 1
8 16600 1 1 31 ILE HD12 H 122.075 2.335 1.652 1.00 . A A . 31 ILE HD12 1 1
8 16601 1 1 31 ILE HD13 H 121.961 1.149 2.951 1.00 . A A . 31 ILE HD13 1 1
8 16602 1 1 31 ILE HG12 H 120.762 -0.391 1.560 1.00 . A A . 31 ILE HG12 1 1
8 16603 1 1 31 ILE HG13 H 122.125 0.186 0.600 1.00 . A A . 31 ILE HG13 1 1
8 16604 1 1 31 ILE HG21 H 118.151 1.517 -0.130 1.00 . A A . 31 ILE HG21 1 1
8 16605 1 1 31 ILE HG22 H 118.887 1.857 1.436 1.00 . A A . 31 ILE HG22 1 1
8 16606 1 1 31 ILE HG23 H 118.490 0.198 0.989 1.00 . A A . 31 ILE HG23 1 1
8 16607 1 1 31 ILE N N 121.524 -0.090 -1.700 1.00 . A A . 31 ILE N 1 1
8 16608 1 1 31 ILE O O 119.410 1.416 -2.907 1.00 . A A . 31 ILE O 1 1
8 16609 1 1 32 ARG C C 115.638 0.169 -2.640 1.00 . A A . 32 ARG C 1 1
8 16610 1 1 32 ARG CA C 117.014 0.235 -3.304 1.00 . A A . 32 ARG CA 1 1
8 16611 1 1 32 ARG CB C 117.122 -0.742 -4.476 1.00 . A A . 32 ARG CB 1 1
8 16612 1 1 32 ARG CD C 118.627 -1.585 -6.291 1.00 . A A . 32 ARG CD 1 1
8 16613 1 1 32 ARG CG C 118.475 -0.555 -5.170 1.00 . A A . 32 ARG CG 1 1
8 16614 1 1 32 ARG CZ C 117.355 -2.011 -8.311 1.00 . A A . 32 ARG CZ 1 1
8 16615 1 1 32 ARG H H 117.850 -0.944 -1.713 1.00 . A A . 32 ARG H 1 1
8 16616 1 1 32 ARG HA H 117.208 1.245 -3.632 1.00 . A A . 32 ARG HA 1 1
8 16617 1 1 32 ARG HB2 H 117.040 -1.755 -4.110 1.00 . A A . 32 ARG HB2 1 1
8 16618 1 1 32 ARG HB3 H 116.329 -0.547 -5.182 1.00 . A A . 32 ARG HB3 1 1
8 16619 1 1 32 ARG HD2 H 119.598 -1.490 -6.757 1.00 . A A . 32 ARG HD2 1 1
8 16620 1 1 32 ARG HD3 H 118.490 -2.582 -5.910 1.00 . A A . 32 ARG HD3 1 1
8 16621 1 1 32 ARG HE H 116.974 -0.475 -7.111 1.00 . A A . 32 ARG HE 1 1
8 16622 1 1 32 ARG HG2 H 118.530 0.441 -5.586 1.00 . A A . 32 ARG HG2 1 1
8 16623 1 1 32 ARG HG3 H 119.268 -0.688 -4.450 1.00 . A A . 32 ARG HG3 1 1
8 16624 1 1 32 ARG HH11 H 116.220 -3.337 -7.345 1.00 . A A . 32 ARG HH11 1 1
8 16625 1 1 32 ARG HH12 H 116.485 -3.667 -9.022 1.00 . A A . 32 ARG HH12 1 1
8 16626 1 1 32 ARG HH21 H 118.435 -0.849 -9.529 1.00 . A A . 32 ARG HH21 1 1
8 16627 1 1 32 ARG HH22 H 117.736 -2.256 -10.259 1.00 . A A . 32 ARG HH22 1 1
8 16628 1 1 32 ARG N N 118.039 -0.193 -2.313 1.00 . A A . 32 ARG N 1 1
8 16629 1 1 32 ARG NE N 117.546 -1.257 -7.262 1.00 . A A . 32 ARG NE 1 1
8 16630 1 1 32 ARG NH1 N 116.630 -3.089 -8.218 1.00 . A A . 32 ARG NH1 1 1
8 16631 1 1 32 ARG NH2 N 117.884 -1.680 -9.455 1.00 . A A . 32 ARG NH2 1 1
8 16632 1 1 32 ARG O O 115.430 -0.562 -1.693 1.00 . A A . 32 ARG O 1 1
8 16633 1 1 33 VAL C C 112.263 0.622 -3.471 1.00 . A A . 33 VAL C 1 1
8 16634 1 1 33 VAL CA C 113.363 0.979 -2.462 1.00 . A A . 33 VAL CA 1 1
8 16635 1 1 33 VAL CB C 113.208 2.418 -1.960 1.00 . A A . 33 VAL CB 1 1
8 16636 1 1 33 VAL CG1 C 114.259 2.695 -0.882 1.00 . A A . 33 VAL CG1 1 1
8 16637 1 1 33 VAL CG2 C 113.405 3.399 -3.120 1.00 . A A . 33 VAL CG2 1 1
8 16638 1 1 33 VAL H H 114.908 1.562 -3.840 1.00 . A A . 33 VAL H 1 1
8 16639 1 1 33 VAL HA H 113.333 0.302 -1.622 1.00 . A A . 33 VAL HA 1 1
8 16640 1 1 33 VAL HB H 112.223 2.546 -1.541 1.00 . A A . 33 VAL HB 1 1
8 16641 1 1 33 VAL HG11 H 114.734 3.645 -1.077 1.00 . A A . 33 VAL HG11 1 1
8 16642 1 1 33 VAL HG12 H 115.003 1.912 -0.897 1.00 . A A . 33 VAL HG12 1 1
8 16643 1 1 33 VAL HG13 H 113.784 2.721 0.087 1.00 . A A . 33 VAL HG13 1 1
8 16644 1 1 33 VAL HG21 H 113.119 4.392 -2.808 1.00 . A A . 33 VAL HG21 1 1
8 16645 1 1 33 VAL HG22 H 112.795 3.090 -3.951 1.00 . A A . 33 VAL HG22 1 1
8 16646 1 1 33 VAL HG23 H 114.442 3.401 -3.419 1.00 . A A . 33 VAL HG23 1 1
8 16647 1 1 33 VAL N N 114.712 0.958 -3.097 1.00 . A A . 33 VAL N 1 1
8 16648 1 1 33 VAL O O 112.298 1.026 -4.616 1.00 . A A . 33 VAL O 1 1
8 16649 1 1 34 HIS C C 108.816 -0.118 -3.306 1.00 . A A . 34 HIS C 1 1
8 16650 1 1 34 HIS CA C 110.154 -0.518 -3.943 1.00 . A A . 34 HIS CA 1 1
8 16651 1 1 34 HIS CB C 110.262 -2.039 -4.081 1.00 . A A . 34 HIS CB 1 1
8 16652 1 1 34 HIS CD2 C 107.983 -2.916 -5.056 1.00 . A A . 34 HIS CD2 1 1
8 16653 1 1 34 HIS CE1 C 108.590 -3.142 -7.123 1.00 . A A . 34 HIS CE1 1 1
8 16654 1 1 34 HIS CG C 109.298 -2.530 -5.127 1.00 . A A . 34 HIS CG 1 1
8 16655 1 1 34 HIS H H 111.266 -0.421 -2.106 1.00 . A A . 34 HIS H 1 1
8 16656 1 1 34 HIS HA H 110.249 -0.040 -4.905 1.00 . A A . 34 HIS HA 1 1
8 16657 1 1 34 HIS HB2 H 111.269 -2.304 -4.367 1.00 . A A . 34 HIS HB2 1 1
8 16658 1 1 34 HIS HB3 H 110.026 -2.502 -3.133 1.00 . A A . 34 HIS HB3 1 1
8 16659 1 1 34 HIS HD1 H 110.547 -2.494 -6.838 1.00 . A A . 34 HIS HD1 1 1
8 16660 1 1 34 HIS HD2 H 107.384 -2.924 -4.155 1.00 . A A . 34 HIS HD2 1 1
8 16661 1 1 34 HIS HE1 H 108.581 -3.358 -8.181 1.00 . A A . 34 HIS HE1 1 1
8 16662 1 1 34 HIS N N 111.279 -0.127 -3.038 1.00 . A A . 34 HIS N 1 1
8 16663 1 1 34 HIS ND1 N 109.665 -2.682 -6.456 1.00 . A A . 34 HIS ND1 1 1
8 16664 1 1 34 HIS NE2 N 107.538 -3.301 -6.316 1.00 . A A . 34 HIS NE2 1 1
8 16665 1 1 34 HIS O O 108.538 -0.423 -2.162 1.00 . A A . 34 HIS O 1 1
8 16666 1 1 35 LEU C C 105.514 0.454 -4.323 1.00 . A A . 35 LEU C 1 1
8 16667 1 1 35 LEU CA C 106.679 1.055 -3.524 1.00 . A A . 35 LEU CA 1 1
8 16668 1 1 35 LEU CB C 106.709 2.568 -3.734 1.00 . A A . 35 LEU CB 1 1
8 16669 1 1 35 LEU CD1 C 105.617 3.122 -1.559 1.00 . A A . 35 LEU CD1 1 1
8 16670 1 1 35 LEU CD2 C 105.368 4.660 -3.518 1.00 . A A . 35 LEU CD2 1 1
8 16671 1 1 35 LEU CG C 105.481 3.199 -3.080 1.00 . A A . 35 LEU CG 1 1
8 16672 1 1 35 LEU H H 108.266 0.826 -4.959 1.00 . A A . 35 LEU H 1 1
8 16673 1 1 35 LEU HA H 106.544 0.834 -2.478 1.00 . A A . 35 LEU HA 1 1
8 16674 1 1 35 LEU HB2 H 107.605 2.975 -3.290 1.00 . A A . 35 LEU HB2 1 1
8 16675 1 1 35 LEU HB3 H 106.700 2.783 -4.792 1.00 . A A . 35 LEU HB3 1 1
8 16676 1 1 35 LEU HD11 H 106.658 3.213 -1.285 1.00 . A A . 35 LEU HD11 1 1
8 16677 1 1 35 LEU HD12 H 105.235 2.174 -1.210 1.00 . A A . 35 LEU HD12 1 1
8 16678 1 1 35 LEU HD13 H 105.055 3.925 -1.107 1.00 . A A . 35 LEU HD13 1 1
8 16679 1 1 35 LEU HD21 H 105.035 5.261 -2.685 1.00 . A A . 35 LEU HD21 1 1
8 16680 1 1 35 LEU HD22 H 104.655 4.739 -4.326 1.00 . A A . 35 LEU HD22 1 1
8 16681 1 1 35 LEU HD23 H 106.333 5.012 -3.854 1.00 . A A . 35 LEU HD23 1 1
8 16682 1 1 35 LEU HG H 104.596 2.660 -3.388 1.00 . A A . 35 LEU HG 1 1
8 16683 1 1 35 LEU N N 108.000 0.586 -4.047 1.00 . A A . 35 LEU N 1 1
8 16684 1 1 35 LEU O O 105.457 0.547 -5.533 1.00 . A A . 35 LEU O 1 1
8 16685 1 1 36 GLU C C 102.141 -0.545 -3.407 1.00 . A A . 36 GLU C 1 1
8 16686 1 1 36 GLU CA C 103.365 -0.696 -4.318 1.00 . A A . 36 GLU CA 1 1
8 16687 1 1 36 GLU CB C 103.687 -2.163 -4.589 1.00 . A A . 36 GLU CB 1 1
8 16688 1 1 36 GLU CD C 102.884 -4.257 -5.710 1.00 . A A . 36 GLU CD 1 1
8 16689 1 1 36 GLU CG C 102.533 -2.806 -5.366 1.00 . A A . 36 GLU CG 1 1
8 16690 1 1 36 GLU H H 104.623 -0.156 -2.657 1.00 . A A . 36 GLU H 1 1
8 16691 1 1 36 GLU HA H 103.166 -0.165 -5.235 1.00 . A A . 36 GLU HA 1 1
8 16692 1 1 36 GLU HB2 H 104.595 -2.231 -5.169 1.00 . A A . 36 GLU HB2 1 1
8 16693 1 1 36 GLU HB3 H 103.816 -2.681 -3.651 1.00 . A A . 36 GLU HB3 1 1
8 16694 1 1 36 GLU HG2 H 101.638 -2.786 -4.760 1.00 . A A . 36 GLU HG2 1 1
8 16695 1 1 36 GLU HG3 H 102.361 -2.252 -6.278 1.00 . A A . 36 GLU HG3 1 1
8 16696 1 1 36 GLU N N 104.563 -0.124 -3.634 1.00 . A A . 36 GLU N 1 1
8 16697 1 1 36 GLU O O 102.257 -0.207 -2.246 1.00 . A A . 36 GLU O 1 1
8 16698 1 1 36 GLU OE1 O 103.849 -4.767 -5.162 1.00 . A A . 36 GLU OE1 1 1
8 16699 1 1 36 GLU OE2 O 102.178 -4.836 -6.519 1.00 . A A . 36 GLU OE2 1 1
8 16700 1 1 37 LYS C C 99.390 -1.789 -2.257 1.00 . A A . 37 LYS C 1 1
8 16701 1 1 37 LYS CA C 99.722 -0.572 -3.128 1.00 . A A . 37 LYS CA 1 1
8 16702 1 1 37 LYS CB C 98.613 -0.309 -4.149 1.00 . A A . 37 LYS CB 1 1
8 16703 1 1 37 LYS CD C 97.694 1.373 -5.766 1.00 . A A . 37 LYS CD 1 1
8 16704 1 1 37 LYS CE C 97.859 2.798 -6.310 1.00 . A A . 37 LYS CE 1 1
8 16705 1 1 37 LYS CG C 98.792 1.094 -4.737 1.00 . A A . 37 LYS CG 1 1
8 16706 1 1 37 LYS H H 100.894 -0.992 -4.889 1.00 . A A . 37 LYS H 1 1
8 16707 1 1 37 LYS HA H 99.824 0.285 -2.486 1.00 . A A . 37 LYS HA 1 1
8 16708 1 1 37 LYS HB2 H 98.669 -1.043 -4.941 1.00 . A A . 37 LYS HB2 1 1
8 16709 1 1 37 LYS HB3 H 97.651 -0.375 -3.664 1.00 . A A . 37 LYS HB3 1 1
8 16710 1 1 37 LYS HD2 H 97.770 0.663 -6.577 1.00 . A A . 37 LYS HD2 1 1
8 16711 1 1 37 LYS HD3 H 96.727 1.281 -5.295 1.00 . A A . 37 LYS HD3 1 1
8 16712 1 1 37 LYS HE2 H 97.755 3.516 -5.508 1.00 . A A . 37 LYS HE2 1 1
8 16713 1 1 37 LYS HE3 H 98.821 2.908 -6.786 1.00 . A A . 37 LYS HE3 1 1
8 16714 1 1 37 LYS HG2 H 98.733 1.824 -3.944 1.00 . A A . 37 LYS HG2 1 1
8 16715 1 1 37 LYS HG3 H 99.756 1.162 -5.217 1.00 . A A . 37 LYS HG3 1 1
8 16716 1 1 37 LYS HZ1 H 95.932 2.417 -7.053 1.00 . A A . 37 LYS HZ1 1 1
8 16717 1 1 37 LYS HZ2 H 97.106 2.681 -8.252 1.00 . A A . 37 LYS HZ2 1 1
8 16718 1 1 37 LYS HZ3 H 96.501 3.987 -7.353 1.00 . A A . 37 LYS HZ3 1 1
8 16719 1 1 37 LYS N N 100.964 -0.750 -3.942 1.00 . A A . 37 LYS N 1 1
8 16720 1 1 37 LYS NZ N 96.766 2.982 -7.316 1.00 . A A . 37 LYS NZ 1 1
8 16721 1 1 37 LYS O O 99.616 -1.782 -1.064 1.00 . A A . 37 LYS O 1 1
8 16722 1 1 38 THR C C 98.870 -5.316 -2.788 1.00 . A A . 38 THR C 1 1
8 16723 1 1 38 THR CA C 98.521 -4.038 -2.020 1.00 . A A . 38 THR CA 1 1
8 16724 1 1 38 THR CB C 97.015 -3.934 -1.759 1.00 . A A . 38 THR CB 1 1
8 16725 1 1 38 THR CG2 C 96.258 -3.759 -3.080 1.00 . A A . 38 THR CG2 1 1
8 16726 1 1 38 THR H H 98.682 -2.825 -3.799 1.00 . A A . 38 THR H 1 1
8 16727 1 1 38 THR HA H 99.058 -4.010 -1.085 1.00 . A A . 38 THR HA 1 1
8 16728 1 1 38 THR HB H 96.832 -3.086 -1.130 1.00 . A A . 38 THR HB 1 1
8 16729 1 1 38 THR HG1 H 95.639 -4.965 -0.852 1.00 . A A . 38 THR HG1 1 1
8 16730 1 1 38 THR HG21 H 96.425 -4.622 -3.707 1.00 . A A . 38 THR HG21 1 1
8 16731 1 1 38 THR HG22 H 96.613 -2.873 -3.585 1.00 . A A . 38 THR HG22 1 1
8 16732 1 1 38 THR HG23 H 95.200 -3.659 -2.880 1.00 . A A . 38 THR HG23 1 1
8 16733 1 1 38 THR N N 98.858 -2.831 -2.835 1.00 . A A . 38 THR N 1 1
8 16734 1 1 38 THR O O 98.917 -5.332 -4.002 1.00 . A A . 38 THR O 1 1
8 16735 1 1 38 THR OG1 O 96.556 -5.107 -1.105 1.00 . A A . 38 THR OG1 1 1
8 16736 1 1 39 SER C C 98.288 -8.639 -2.718 1.00 . A A . 39 SER C 1 1
8 16737 1 1 39 SER CA C 99.471 -7.669 -2.752 1.00 . A A . 39 SER CA 1 1
8 16738 1 1 39 SER CB C 100.640 -8.235 -1.941 1.00 . A A . 39 SER CB 1 1
8 16739 1 1 39 SER H H 99.069 -6.353 -1.106 1.00 . A A . 39 SER H 1 1
8 16740 1 1 39 SER HA H 99.785 -7.492 -3.769 1.00 . A A . 39 SER HA 1 1
8 16741 1 1 39 SER HB2 H 100.919 -9.200 -2.328 1.00 . A A . 39 SER HB2 1 1
8 16742 1 1 39 SER HB3 H 101.486 -7.563 -2.014 1.00 . A A . 39 SER HB3 1 1
8 16743 1 1 39 SER HG H 100.133 -9.306 -0.398 1.00 . A A . 39 SER HG 1 1
8 16744 1 1 39 SER N N 99.119 -6.387 -2.081 1.00 . A A . 39 SER N 1 1
8 16745 1 1 39 SER O O 97.323 -8.433 -2.010 1.00 . A A . 39 SER O 1 1
8 16746 1 1 39 SER OG O 100.246 -8.370 -0.582 1.00 . A A . 39 SER OG 1 1
8 16747 1 1 40 GLU C C 97.718 -11.942 -2.592 1.00 . A A . 40 GLU C 1 1
8 16748 1 1 40 GLU CA C 97.285 -10.730 -3.427 1.00 . A A . 40 GLU CA 1 1
8 16749 1 1 40 GLU CB C 97.089 -11.129 -4.889 1.00 . A A . 40 GLU CB 1 1
8 16750 1 1 40 GLU CD C 96.426 -10.283 -7.159 1.00 . A A . 40 GLU CD 1 1
8 16751 1 1 40 GLU CG C 96.484 -9.954 -5.662 1.00 . A A . 40 GLU CG 1 1
8 16752 1 1 40 GLU H H 99.181 -9.873 -3.975 1.00 . A A . 40 GLU H 1 1
8 16753 1 1 40 GLU HA H 96.373 -10.318 -3.027 1.00 . A A . 40 GLU HA 1 1
8 16754 1 1 40 GLU HB2 H 98.043 -11.393 -5.322 1.00 . A A . 40 GLU HB2 1 1
8 16755 1 1 40 GLU HB3 H 96.420 -11.976 -4.945 1.00 . A A . 40 GLU HB3 1 1
8 16756 1 1 40 GLU HG2 H 95.484 -9.765 -5.296 1.00 . A A . 40 GLU HG2 1 1
8 16757 1 1 40 GLU HG3 H 97.092 -9.074 -5.511 1.00 . A A . 40 GLU HG3 1 1
8 16758 1 1 40 GLU N N 98.376 -9.711 -3.443 1.00 . A A . 40 GLU N 1 1
8 16759 1 1 40 GLU O O 96.907 -12.738 -2.164 1.00 . A A . 40 GLU O 1 1
8 16760 1 1 40 GLU OE1 O 96.881 -11.352 -7.540 1.00 . A A . 40 GLU OE1 1 1
8 16761 1 1 40 GLU OE2 O 95.925 -9.457 -7.903 1.00 . A A . 40 GLU OE2 1 1
8 16762 1 1 41 ILE C C 100.184 -12.722 -0.272 1.00 . A A . 41 ILE C 1 1
8 16763 1 1 41 ILE CA C 99.501 -13.236 -1.562 1.00 . A A . 41 ILE CA 1 1
8 16764 1 1 41 ILE CB C 100.474 -13.964 -2.498 1.00 . A A . 41 ILE CB 1 1
8 16765 1 1 41 ILE CD1 C 102.618 -13.743 -3.770 1.00 . A A . 41 ILE CD1 1 1
8 16766 1 1 41 ILE CG1 C 101.519 -12.976 -3.044 1.00 . A A . 41 ILE CG1 1 1
8 16767 1 1 41 ILE CG2 C 99.706 -14.578 -3.666 1.00 . A A . 41 ILE CG2 1 1
8 16768 1 1 41 ILE H H 99.635 -11.441 -2.713 1.00 . A A . 41 ILE H 1 1
8 16769 1 1 41 ILE HA H 98.678 -13.879 -1.297 1.00 . A A . 41 ILE HA 1 1
8 16770 1 1 41 ILE HB H 100.974 -14.748 -1.950 1.00 . A A . 41 ILE HB 1 1
8 16771 1 1 41 ILE HD11 H 102.806 -14.674 -3.257 1.00 . A A . 41 ILE HD11 1 1
8 16772 1 1 41 ILE HD12 H 103.521 -13.150 -3.785 1.00 . A A . 41 ILE HD12 1 1
8 16773 1 1 41 ILE HD13 H 102.303 -13.946 -4.783 1.00 . A A . 41 ILE HD13 1 1
8 16774 1 1 41 ILE HG12 H 101.043 -12.300 -3.738 1.00 . A A . 41 ILE HG12 1 1
8 16775 1 1 41 ILE HG13 H 101.948 -12.411 -2.232 1.00 . A A . 41 ILE HG13 1 1
8 16776 1 1 41 ILE HG21 H 98.864 -13.950 -3.913 1.00 . A A . 41 ILE HG21 1 1
8 16777 1 1 41 ILE HG22 H 99.355 -15.561 -3.387 1.00 . A A . 41 ILE HG22 1 1
8 16778 1 1 41 ILE HG23 H 100.360 -14.658 -4.522 1.00 . A A . 41 ILE HG23 1 1
8 16779 1 1 41 ILE N N 98.996 -12.086 -2.360 1.00 . A A . 41 ILE N 1 1
8 16780 1 1 41 ILE O O 99.563 -12.030 0.511 1.00 . A A . 41 ILE O 1 1
8 16781 1 1 42 ASP C C 103.184 -11.495 0.844 1.00 . A A . 42 ASP C 1 1
8 16782 1 1 42 ASP CA C 102.102 -12.517 1.208 1.00 . A A . 42 ASP CA 1 1
8 16783 1 1 42 ASP CB C 102.713 -13.745 1.891 1.00 . A A . 42 ASP CB 1 1
8 16784 1 1 42 ASP CG C 101.607 -14.647 2.444 1.00 . A A . 42 ASP CG 1 1
8 16785 1 1 42 ASP H H 101.967 -13.553 -0.663 1.00 . A A . 42 ASP H 1 1
8 16786 1 1 42 ASP HA H 101.374 -12.046 1.846 1.00 . A A . 42 ASP HA 1 1
8 16787 1 1 42 ASP HB2 H 103.300 -14.300 1.171 1.00 . A A . 42 ASP HB2 1 1
8 16788 1 1 42 ASP HB3 H 103.350 -13.424 2.700 1.00 . A A . 42 ASP HB3 1 1
8 16789 1 1 42 ASP N N 101.446 -13.028 -0.030 1.00 . A A . 42 ASP N 1 1
8 16790 1 1 42 ASP O O 103.908 -11.658 -0.118 1.00 . A A . 42 ASP O 1 1
8 16791 1 1 42 ASP OD1 O 100.472 -14.201 2.497 1.00 . A A . 42 ASP OD1 1 1
8 16792 1 1 42 ASP OD2 O 101.915 -15.768 2.815 1.00 . A A . 42 ASP OD2 1 1
8 16793 1 1 43 VAL C C 105.732 -9.974 1.362 1.00 . A A . 43 VAL C 1 1
8 16794 1 1 43 VAL CA C 104.316 -9.390 1.293 1.00 . A A . 43 VAL CA 1 1
8 16795 1 1 43 VAL CB C 104.144 -8.293 2.354 1.00 . A A . 43 VAL CB 1 1
8 16796 1 1 43 VAL CG1 C 105.219 -7.217 2.153 1.00 . A A . 43 VAL CG1 1 1
8 16797 1 1 43 VAL CG2 C 102.761 -7.651 2.227 1.00 . A A . 43 VAL CG2 1 1
8 16798 1 1 43 VAL H H 102.688 -10.318 2.367 1.00 . A A . 43 VAL H 1 1
8 16799 1 1 43 VAL HA H 104.156 -8.985 0.308 1.00 . A A . 43 VAL HA 1 1
8 16800 1 1 43 VAL HB H 104.253 -8.726 3.338 1.00 . A A . 43 VAL HB 1 1
8 16801 1 1 43 VAL HG11 H 105.325 -7.008 1.098 1.00 . A A . 43 VAL HG11 1 1
8 16802 1 1 43 VAL HG12 H 106.161 -7.573 2.544 1.00 . A A . 43 VAL HG12 1 1
8 16803 1 1 43 VAL HG13 H 104.932 -6.315 2.672 1.00 . A A . 43 VAL HG13 1 1
8 16804 1 1 43 VAL HG21 H 102.597 -6.988 3.065 1.00 . A A . 43 VAL HG21 1 1
8 16805 1 1 43 VAL HG22 H 102.004 -8.421 2.224 1.00 . A A . 43 VAL HG22 1 1
8 16806 1 1 43 VAL HG23 H 102.708 -7.087 1.308 1.00 . A A . 43 VAL HG23 1 1
8 16807 1 1 43 VAL N N 103.290 -10.434 1.602 1.00 . A A . 43 VAL N 1 1
8 16808 1 1 43 VAL O O 106.557 -9.700 0.517 1.00 . A A . 43 VAL O 1 1
8 16809 1 1 44 PHE C C 107.708 -12.191 1.230 1.00 . A A . 44 PHE C 1 1
8 16810 1 1 44 PHE CA C 107.404 -11.331 2.461 1.00 . A A . 44 PHE CA 1 1
8 16811 1 1 44 PHE CB C 107.393 -12.197 3.721 1.00 . A A . 44 PHE CB 1 1
8 16812 1 1 44 PHE CD1 C 109.777 -11.920 4.503 1.00 . A A . 44 PHE CD1 1 1
8 16813 1 1 44 PHE CD2 C 109.068 -14.082 3.665 1.00 . A A . 44 PHE CD2 1 1
8 16814 1 1 44 PHE CE1 C 111.060 -12.430 4.734 1.00 . A A . 44 PHE CE1 1 1
8 16815 1 1 44 PHE CE2 C 110.351 -14.592 3.896 1.00 . A A . 44 PHE CE2 1 1
8 16816 1 1 44 PHE CG C 108.779 -12.746 3.968 1.00 . A A . 44 PHE CG 1 1
8 16817 1 1 44 PHE CZ C 111.348 -13.767 4.431 1.00 . A A . 44 PHE CZ 1 1
8 16818 1 1 44 PHE H H 105.357 -10.961 3.045 1.00 . A A . 44 PHE H 1 1
8 16819 1 1 44 PHE HA H 108.138 -10.546 2.558 1.00 . A A . 44 PHE HA 1 1
8 16820 1 1 44 PHE HB2 H 107.084 -11.599 4.567 1.00 . A A . 44 PHE HB2 1 1
8 16821 1 1 44 PHE HB3 H 106.702 -13.014 3.587 1.00 . A A . 44 PHE HB3 1 1
8 16822 1 1 44 PHE HD1 H 109.556 -10.888 4.737 1.00 . A A . 44 PHE HD1 1 1
8 16823 1 1 44 PHE HD2 H 108.301 -14.720 3.251 1.00 . A A . 44 PHE HD2 1 1
8 16824 1 1 44 PHE HE1 H 111.829 -11.794 5.148 1.00 . A A . 44 PHE HE1 1 1
8 16825 1 1 44 PHE HE2 H 110.574 -15.623 3.662 1.00 . A A . 44 PHE HE2 1 1
8 16826 1 1 44 PHE HZ H 112.338 -14.160 4.611 1.00 . A A . 44 PHE HZ 1 1
8 16827 1 1 44 PHE N N 106.030 -10.757 2.361 1.00 . A A . 44 PHE N 1 1
8 16828 1 1 44 PHE O O 108.744 -12.050 0.613 1.00 . A A . 44 PHE O 1 1
8 16829 1 1 45 ASP C C 106.990 -12.959 -1.610 1.00 . A A . 45 ASP C 1 1
8 16830 1 1 45 ASP CA C 107.051 -13.871 -0.380 1.00 . A A . 45 ASP CA 1 1
8 16831 1 1 45 ASP CB C 105.924 -14.906 -0.400 1.00 . A A . 45 ASP CB 1 1
8 16832 1 1 45 ASP CG C 106.305 -16.108 0.476 1.00 . A A . 45 ASP CG 1 1
8 16833 1 1 45 ASP H H 105.953 -13.120 1.320 1.00 . A A . 45 ASP H 1 1
8 16834 1 1 45 ASP HA H 108.011 -14.357 -0.321 1.00 . A A . 45 ASP HA 1 1
8 16835 1 1 45 ASP HB2 H 105.017 -14.457 -0.023 1.00 . A A . 45 ASP HB2 1 1
8 16836 1 1 45 ASP HB3 H 105.764 -15.243 -1.414 1.00 . A A . 45 ASP HB3 1 1
8 16837 1 1 45 ASP N N 106.804 -13.047 0.839 1.00 . A A . 45 ASP N 1 1
8 16838 1 1 45 ASP O O 107.742 -13.122 -2.551 1.00 . A A . 45 ASP O 1 1
8 16839 1 1 45 ASP OD1 O 107.438 -16.162 0.933 1.00 . A A . 45 ASP OD1 1 1
8 16840 1 1 45 ASP OD2 O 105.454 -16.958 0.676 1.00 . A A . 45 ASP OD2 1 1
8 16841 1 1 46 ARG C C 107.313 -10.242 -2.907 1.00 . A A . 46 ARG C 1 1
8 16842 1 1 46 ARG CA C 106.027 -11.059 -2.766 1.00 . A A . 46 ARG CA 1 1
8 16843 1 1 46 ARG CB C 104.844 -10.135 -2.473 1.00 . A A . 46 ARG CB 1 1
8 16844 1 1 46 ARG CD C 103.494 -8.226 -3.393 1.00 . A A . 46 ARG CD 1 1
8 16845 1 1 46 ARG CG C 104.670 -9.171 -3.651 1.00 . A A . 46 ARG CG 1 1
8 16846 1 1 46 ARG CZ C 102.797 -7.619 -5.637 1.00 . A A . 46 ARG CZ 1 1
8 16847 1 1 46 ARG H H 105.529 -11.869 -0.830 1.00 . A A . 46 ARG H 1 1
8 16848 1 1 46 ARG HA H 105.847 -11.590 -3.688 1.00 . A A . 46 ARG HA 1 1
8 16849 1 1 46 ARG HB2 H 103.946 -10.727 -2.351 1.00 . A A . 46 ARG HB2 1 1
8 16850 1 1 46 ARG HB3 H 105.033 -9.573 -1.572 1.00 . A A . 46 ARG HB3 1 1
8 16851 1 1 46 ARG HD2 H 102.569 -8.785 -3.336 1.00 . A A . 46 ARG HD2 1 1
8 16852 1 1 46 ARG HD3 H 103.651 -7.663 -2.486 1.00 . A A . 46 ARG HD3 1 1
8 16853 1 1 46 ARG HE H 103.983 -6.468 -4.538 1.00 . A A . 46 ARG HE 1 1
8 16854 1 1 46 ARG HG2 H 105.573 -8.591 -3.772 1.00 . A A . 46 ARG HG2 1 1
8 16855 1 1 46 ARG HG3 H 104.484 -9.736 -4.552 1.00 . A A . 46 ARG HG3 1 1
8 16856 1 1 46 ARG HH11 H 104.311 -8.600 -6.506 1.00 . A A . 46 ARG HH11 1 1
8 16857 1 1 46 ARG HH12 H 102.835 -8.547 -7.411 1.00 . A A . 46 ARG HH12 1 1
8 16858 1 1 46 ARG HH21 H 101.129 -6.696 -5.029 1.00 . A A . 46 ARG HH21 1 1
8 16859 1 1 46 ARG HH22 H 101.036 -7.469 -6.576 1.00 . A A . 46 ARG HH22 1 1
8 16860 1 1 46 ARG N N 106.117 -11.991 -1.604 1.00 . A A . 46 ARG N 1 1
8 16861 1 1 46 ARG NE N 103.478 -7.307 -4.568 1.00 . A A . 46 ARG NE 1 1
8 16862 1 1 46 ARG NH1 N 103.358 -8.309 -6.592 1.00 . A A . 46 ARG NH1 1 1
8 16863 1 1 46 ARG NH2 N 101.558 -7.231 -5.757 1.00 . A A . 46 ARG NH2 1 1
8 16864 1 1 46 ARG O O 107.802 -10.041 -4.002 1.00 . A A . 46 ARG O 1 1
8 16865 1 1 47 ALA C C 110.279 -9.870 -2.391 1.00 . A A . 47 ALA C 1 1
8 16866 1 1 47 ALA CA C 109.124 -8.971 -1.938 1.00 . A A . 47 ALA CA 1 1
8 16867 1 1 47 ALA CB C 109.373 -8.405 -0.539 1.00 . A A . 47 ALA CB 1 1
8 16868 1 1 47 ALA H H 107.484 -9.936 -0.944 1.00 . A A . 47 ALA H 1 1
8 16869 1 1 47 ALA HA H 108.997 -8.170 -2.647 1.00 . A A . 47 ALA HA 1 1
8 16870 1 1 47 ALA HB1 H 108.468 -8.485 0.045 1.00 . A A . 47 ALA HB1 1 1
8 16871 1 1 47 ALA HB2 H 109.659 -7.368 -0.617 1.00 . A A . 47 ALA HB2 1 1
8 16872 1 1 47 ALA HB3 H 110.163 -8.963 -0.058 1.00 . A A . 47 ALA HB3 1 1
8 16873 1 1 47 ALA N N 107.871 -9.767 -1.827 1.00 . A A . 47 ALA N 1 1
8 16874 1 1 47 ALA O O 111.123 -9.468 -3.162 1.00 . A A . 47 ALA O 1 1
8 16875 1 1 48 MET C C 111.316 -12.279 -3.854 1.00 . A A . 48 MET C 1 1
8 16876 1 1 48 MET CA C 111.391 -12.028 -2.347 1.00 . A A . 48 MET CA 1 1
8 16877 1 1 48 MET CB C 111.117 -13.315 -1.568 1.00 . A A . 48 MET CB 1 1
8 16878 1 1 48 MET CE C 110.405 -16.404 -1.739 1.00 . A A . 48 MET CE 1 1
8 16879 1 1 48 MET CG C 112.187 -14.358 -1.896 1.00 . A A . 48 MET CG 1 1
8 16880 1 1 48 MET H H 109.605 -11.399 -1.317 1.00 . A A . 48 MET H 1 1
8 16881 1 1 48 MET HA H 112.365 -11.638 -2.098 1.00 . A A . 48 MET HA 1 1
8 16882 1 1 48 MET HB2 H 111.132 -13.104 -0.509 1.00 . A A . 48 MET HB2 1 1
8 16883 1 1 48 MET HB3 H 110.146 -13.701 -1.844 1.00 . A A . 48 MET HB3 1 1
8 16884 1 1 48 MET HE1 H 109.569 -15.788 -1.435 1.00 . A A . 48 MET HE1 1 1
8 16885 1 1 48 MET HE2 H 110.206 -17.430 -1.473 1.00 . A A . 48 MET HE2 1 1
8 16886 1 1 48 MET HE3 H 110.543 -16.331 -2.808 1.00 . A A . 48 MET HE3 1 1
8 16887 1 1 48 MET HG2 H 112.131 -14.613 -2.944 1.00 . A A . 48 MET HG2 1 1
8 16888 1 1 48 MET HG3 H 113.163 -13.954 -1.675 1.00 . A A . 48 MET HG3 1 1
8 16889 1 1 48 MET N N 110.307 -11.091 -1.929 1.00 . A A . 48 MET N 1 1
8 16890 1 1 48 MET O O 112.315 -12.226 -4.545 1.00 . A A . 48 MET O 1 1
8 16891 1 1 48 MET SD S 111.905 -15.840 -0.897 1.00 . A A . 48 MET SD 1 1
8 16892 1 1 49 ASP C C 110.432 -11.488 -6.593 1.00 . A A . 49 ASP C 1 1
8 16893 1 1 49 ASP CA C 110.043 -12.766 -5.848 1.00 . A A . 49 ASP CA 1 1
8 16894 1 1 49 ASP CB C 108.582 -13.144 -6.107 1.00 . A A . 49 ASP CB 1 1
8 16895 1 1 49 ASP CG C 108.416 -13.614 -7.558 1.00 . A A . 49 ASP CG 1 1
8 16896 1 1 49 ASP H H 109.349 -12.566 -3.815 1.00 . A A . 49 ASP H 1 1
8 16897 1 1 49 ASP HA H 110.699 -13.563 -6.158 1.00 . A A . 49 ASP HA 1 1
8 16898 1 1 49 ASP HB2 H 108.295 -13.942 -5.436 1.00 . A A . 49 ASP HB2 1 1
8 16899 1 1 49 ASP HB3 H 107.951 -12.285 -5.934 1.00 . A A . 49 ASP HB3 1 1
8 16900 1 1 49 ASP N N 110.148 -12.536 -4.379 1.00 . A A . 49 ASP N 1 1
8 16901 1 1 49 ASP O O 111.146 -11.522 -7.570 1.00 . A A . 49 ASP O 1 1
8 16902 1 1 49 ASP OD1 O 109.422 -13.833 -8.216 1.00 . A A . 49 ASP OD1 1 1
8 16903 1 1 49 ASP OD2 O 107.283 -13.747 -7.987 1.00 . A A . 49 ASP OD2 1 1
8 16904 1 1 50 VAL C C 111.844 -8.791 -6.629 1.00 . A A . 50 VAL C 1 1
8 16905 1 1 50 VAL CA C 110.342 -9.065 -6.774 1.00 . A A . 50 VAL CA 1 1
8 16906 1 1 50 VAL CB C 109.502 -8.000 -6.058 1.00 . A A . 50 VAL CB 1 1
8 16907 1 1 50 VAL CG1 C 109.932 -6.601 -6.512 1.00 . A A . 50 VAL CG1 1 1
8 16908 1 1 50 VAL CG2 C 108.025 -8.208 -6.405 1.00 . A A . 50 VAL CG2 1 1
8 16909 1 1 50 VAL H H 109.426 -10.358 -5.313 1.00 . A A . 50 VAL H 1 1
8 16910 1 1 50 VAL HA H 110.110 -9.080 -7.826 1.00 . A A . 50 VAL HA 1 1
8 16911 1 1 50 VAL HB H 109.638 -8.090 -4.989 1.00 . A A . 50 VAL HB 1 1
8 16912 1 1 50 VAL HG11 H 109.315 -5.857 -6.032 1.00 . A A . 50 VAL HG11 1 1
8 16913 1 1 50 VAL HG12 H 109.824 -6.523 -7.584 1.00 . A A . 50 VAL HG12 1 1
8 16914 1 1 50 VAL HG13 H 110.967 -6.442 -6.243 1.00 . A A . 50 VAL HG13 1 1
8 16915 1 1 50 VAL HG21 H 107.431 -7.441 -5.929 1.00 . A A . 50 VAL HG21 1 1
8 16916 1 1 50 VAL HG22 H 107.705 -9.179 -6.057 1.00 . A A . 50 VAL HG22 1 1
8 16917 1 1 50 VAL HG23 H 107.896 -8.149 -7.475 1.00 . A A . 50 VAL HG23 1 1
8 16918 1 1 50 VAL N N 109.985 -10.358 -6.118 1.00 . A A . 50 VAL N 1 1
8 16919 1 1 50 VAL O O 112.487 -8.368 -7.573 1.00 . A A . 50 VAL O 1 1
8 16920 1 1 51 PHE C C 114.635 -9.615 -6.336 1.00 . A A . 51 PHE C 1 1
8 16921 1 1 51 PHE CA C 113.871 -8.758 -5.325 1.00 . A A . 51 PHE CA 1 1
8 16922 1 1 51 PHE CB C 114.214 -9.175 -3.893 1.00 . A A . 51 PHE CB 1 1
8 16923 1 1 51 PHE CD1 C 116.710 -9.409 -4.238 1.00 . A A . 51 PHE CD1 1 1
8 16924 1 1 51 PHE CD2 C 115.888 -7.771 -2.650 1.00 . A A . 51 PHE CD2 1 1
8 16925 1 1 51 PHE CE1 C 118.021 -9.024 -3.955 1.00 . A A . 51 PHE CE1 1 1
8 16926 1 1 51 PHE CE2 C 117.202 -7.386 -2.369 1.00 . A A . 51 PHE CE2 1 1
8 16927 1 1 51 PHE CG C 115.639 -8.781 -3.585 1.00 . A A . 51 PHE CG 1 1
8 16928 1 1 51 PHE CZ C 118.267 -8.010 -3.023 1.00 . A A . 51 PHE CZ 1 1
8 16929 1 1 51 PHE H H 111.889 -9.358 -4.725 1.00 . A A . 51 PHE H 1 1
8 16930 1 1 51 PHE HA H 114.096 -7.714 -5.474 1.00 . A A . 51 PHE HA 1 1
8 16931 1 1 51 PHE HB2 H 113.545 -8.683 -3.204 1.00 . A A . 51 PHE HB2 1 1
8 16932 1 1 51 PHE HB3 H 114.106 -10.236 -3.793 1.00 . A A . 51 PHE HB3 1 1
8 16933 1 1 51 PHE HD1 H 116.530 -10.197 -4.950 1.00 . A A . 51 PHE HD1 1 1
8 16934 1 1 51 PHE HD2 H 115.066 -7.292 -2.143 1.00 . A A . 51 PHE HD2 1 1
8 16935 1 1 51 PHE HE1 H 118.844 -9.505 -4.462 1.00 . A A . 51 PHE HE1 1 1
8 16936 1 1 51 PHE HE2 H 117.394 -6.609 -1.644 1.00 . A A . 51 PHE HE2 1 1
8 16937 1 1 51 PHE HZ H 119.281 -7.714 -2.805 1.00 . A A . 51 PHE HZ 1 1
8 16938 1 1 51 PHE N N 112.412 -9.018 -5.478 1.00 . A A . 51 PHE N 1 1
8 16939 1 1 51 PHE O O 115.510 -9.131 -7.028 1.00 . A A . 51 PHE O 1 1
8 16940 1 1 52 HIS C C 114.568 -11.381 -8.853 1.00 . A A . 52 HIS C 1 1
8 16941 1 1 52 HIS CA C 115.022 -11.739 -7.430 1.00 . A A . 52 HIS CA 1 1
8 16942 1 1 52 HIS CB C 114.638 -13.171 -7.054 1.00 . A A . 52 HIS CB 1 1
8 16943 1 1 52 HIS CD2 C 115.101 -12.920 -4.474 1.00 . A A . 52 HIS CD2 1 1
8 16944 1 1 52 HIS CE1 C 116.449 -14.592 -4.226 1.00 . A A . 52 HIS CE1 1 1
8 16945 1 1 52 HIS CG C 115.228 -13.509 -5.708 1.00 . A A . 52 HIS CG 1 1
8 16946 1 1 52 HIS H H 113.598 -11.249 -5.889 1.00 . A A . 52 HIS H 1 1
8 16947 1 1 52 HIS HA H 116.090 -11.599 -7.361 1.00 . A A . 52 HIS HA 1 1
8 16948 1 1 52 HIS HB2 H 113.562 -13.256 -7.012 1.00 . A A . 52 HIS HB2 1 1
8 16949 1 1 52 HIS HB3 H 115.024 -13.853 -7.796 1.00 . A A . 52 HIS HB3 1 1
8 16950 1 1 52 HIS HD1 H 116.383 -15.210 -6.212 1.00 . A A . 52 HIS HD1 1 1
8 16951 1 1 52 HIS HD2 H 114.494 -12.061 -4.259 1.00 . A A . 52 HIS HD2 1 1
8 16952 1 1 52 HIS HE1 H 117.126 -15.313 -3.792 1.00 . A A . 52 HIS HE1 1 1
8 16953 1 1 52 HIS N N 114.312 -10.873 -6.444 1.00 . A A . 52 HIS N 1 1
8 16954 1 1 52 HIS ND1 N 116.092 -14.577 -5.524 1.00 . A A . 52 HIS ND1 1 1
8 16955 1 1 52 HIS NE2 N 115.873 -13.603 -3.542 1.00 . A A . 52 HIS NE2 1 1
8 16956 1 1 52 HIS O O 115.351 -11.395 -9.782 1.00 . A A . 52 HIS O 1 1
8 16957 1 1 53 ASN C C 113.607 -9.438 -10.884 1.00 . A A . 53 ASN C 1 1
8 16958 1 1 53 ASN CA C 112.835 -10.664 -10.395 1.00 . A A . 53 ASN CA 1 1
8 16959 1 1 53 ASN CB C 111.352 -10.333 -10.233 1.00 . A A . 53 ASN CB 1 1
8 16960 1 1 53 ASN CG C 110.542 -11.628 -10.171 1.00 . A A . 53 ASN CG 1 1
8 16961 1 1 53 ASN H H 112.704 -11.027 -8.270 1.00 . A A . 53 ASN H 1 1
8 16962 1 1 53 ASN HA H 112.961 -11.488 -11.080 1.00 . A A . 53 ASN HA 1 1
8 16963 1 1 53 ASN HB2 H 111.211 -9.773 -9.320 1.00 . A A . 53 ASN HB2 1 1
8 16964 1 1 53 ASN HB3 H 111.023 -9.742 -11.073 1.00 . A A . 53 ASN HB3 1 1
8 16965 1 1 53 ASN HD21 H 108.905 -10.732 -9.490 1.00 . A A . 53 ASN HD21 1 1
8 16966 1 1 53 ASN HD22 H 108.775 -12.411 -9.711 1.00 . A A . 53 ASN HD22 1 1
8 16967 1 1 53 ASN N N 113.318 -11.041 -9.031 1.00 . A A . 53 ASN N 1 1
8 16968 1 1 53 ASN ND2 N 109.304 -11.586 -9.757 1.00 . A A . 53 ASN ND2 1 1
8 16969 1 1 53 ASN O O 113.995 -9.353 -12.034 1.00 . A A . 53 ASN O 1 1
8 16970 1 1 53 ASN OD1 O 111.037 -12.686 -10.501 1.00 . A A . 53 ASN OD1 1 1
8 16971 1 1 54 LEU C C 116.164 -7.644 -10.429 1.00 . A A . 54 LEU C 1 1
8 16972 1 1 54 LEU CA C 114.659 -7.310 -10.418 1.00 . A A . 54 LEU CA 1 1
8 16973 1 1 54 LEU CB C 114.345 -6.241 -9.368 1.00 . A A . 54 LEU CB 1 1
8 16974 1 1 54 LEU CD1 C 112.494 -4.960 -8.285 1.00 . A A . 54 LEU CD1 1 1
8 16975 1 1 54 LEU CD2 C 112.663 -5.032 -10.774 1.00 . A A . 54 LEU CD2 1 1
8 16976 1 1 54 LEU CG C 112.875 -5.830 -9.483 1.00 . A A . 54 LEU CG 1 1
8 16977 1 1 54 LEU H H 113.579 -8.608 -9.079 1.00 . A A . 54 LEU H 1 1
8 16978 1 1 54 LEU HA H 114.356 -6.975 -11.392 1.00 . A A . 54 LEU HA 1 1
8 16979 1 1 54 LEU HB2 H 114.532 -6.639 -8.381 1.00 . A A . 54 LEU HB2 1 1
8 16980 1 1 54 LEU HB3 H 114.971 -5.377 -9.532 1.00 . A A . 54 LEU HB3 1 1
8 16981 1 1 54 LEU HD11 H 111.463 -4.649 -8.379 1.00 . A A . 54 LEU HD11 1 1
8 16982 1 1 54 LEU HD12 H 113.131 -4.089 -8.255 1.00 . A A . 54 LEU HD12 1 1
8 16983 1 1 54 LEU HD13 H 112.617 -5.527 -7.373 1.00 . A A . 54 LEU HD13 1 1
8 16984 1 1 54 LEU HD21 H 113.216 -4.106 -10.717 1.00 . A A . 54 LEU HD21 1 1
8 16985 1 1 54 LEU HD22 H 111.614 -4.817 -10.896 1.00 . A A . 54 LEU HD22 1 1
8 16986 1 1 54 LEU HD23 H 113.011 -5.605 -11.617 1.00 . A A . 54 LEU HD23 1 1
8 16987 1 1 54 LEU HG H 112.255 -6.715 -9.498 1.00 . A A . 54 LEU HG 1 1
8 16988 1 1 54 LEU N N 113.871 -8.506 -10.010 1.00 . A A . 54 LEU N 1 1
8 16989 1 1 54 LEU O O 116.991 -6.789 -10.682 1.00 . A A . 54 LEU O 1 1
8 16990 1 1 55 LYS C C 118.785 -8.388 -9.267 1.00 . A A . 55 LYS C 1 1
8 16991 1 1 55 LYS CA C 117.952 -9.271 -10.194 1.00 . A A . 55 LYS CA 1 1
8 16992 1 1 55 LYS CB C 118.387 -9.113 -11.649 1.00 . A A . 55 LYS CB 1 1
8 16993 1 1 55 LYS CD C 118.147 -10.068 -13.954 1.00 . A A . 55 LYS CD 1 1
8 16994 1 1 55 LYS CE C 117.450 -11.144 -14.789 1.00 . A A . 55 LYS CE 1 1
8 16995 1 1 55 LYS CG C 117.664 -10.157 -12.505 1.00 . A A . 55 LYS CG 1 1
8 16996 1 1 55 LYS H H 115.861 -9.564 -9.987 1.00 . A A . 55 LYS H 1 1
8 16997 1 1 55 LYS HA H 118.048 -10.306 -9.903 1.00 . A A . 55 LYS HA 1 1
8 16998 1 1 55 LYS HB2 H 118.133 -8.121 -11.995 1.00 . A A . 55 LYS HB2 1 1
8 16999 1 1 55 LYS HB3 H 119.452 -9.263 -11.725 1.00 . A A . 55 LYS HB3 1 1
8 17000 1 1 55 LYS HD2 H 117.912 -9.091 -14.353 1.00 . A A . 55 LYS HD2 1 1
8 17001 1 1 55 LYS HD3 H 119.215 -10.223 -13.988 1.00 . A A . 55 LYS HD3 1 1
8 17002 1 1 55 LYS HE2 H 117.691 -12.127 -14.407 1.00 . A A . 55 LYS HE2 1 1
8 17003 1 1 55 LYS HE3 H 116.383 -10.990 -14.789 1.00 . A A . 55 LYS HE3 1 1
8 17004 1 1 55 LYS HG2 H 117.866 -11.144 -12.116 1.00 . A A . 55 LYS HG2 1 1
8 17005 1 1 55 LYS HG3 H 116.600 -9.971 -12.473 1.00 . A A . 55 LYS HG3 1 1
8 17006 1 1 55 LYS HZ1 H 119.019 -11.124 -16.158 1.00 . A A . 55 LYS HZ1 1 1
8 17007 1 1 55 LYS HZ2 H 117.782 -10.013 -16.505 1.00 . A A . 55 LYS HZ2 1 1
8 17008 1 1 55 LYS HZ3 H 117.549 -11.670 -16.802 1.00 . A A . 55 LYS HZ3 1 1
8 17009 1 1 55 LYS N N 116.525 -8.881 -10.175 1.00 . A A . 55 LYS N 1 1
8 17010 1 1 55 LYS NZ N 117.991 -10.975 -16.168 1.00 . A A . 55 LYS NZ 1 1
8 17011 1 1 55 LYS O O 119.944 -8.132 -9.524 1.00 . A A . 55 LYS O 1 1
8 17012 1 1 56 MET C C 120.146 -7.942 -6.623 1.00 . A A . 56 MET C 1 1
8 17013 1 1 56 MET CA C 119.011 -7.106 -7.232 1.00 . A A . 56 MET CA 1 1
8 17014 1 1 56 MET CB C 118.027 -6.647 -6.157 1.00 . A A . 56 MET CB 1 1
8 17015 1 1 56 MET CE C 116.972 -4.494 -4.217 1.00 . A A . 56 MET CE 1 1
8 17016 1 1 56 MET CG C 117.131 -5.546 -6.716 1.00 . A A . 56 MET CG 1 1
8 17017 1 1 56 MET H H 117.287 -8.173 -7.979 1.00 . A A . 56 MET H 1 1
8 17018 1 1 56 MET HA H 119.427 -6.260 -7.757 1.00 . A A . 56 MET HA 1 1
8 17019 1 1 56 MET HB2 H 117.419 -7.486 -5.851 1.00 . A A . 56 MET HB2 1 1
8 17020 1 1 56 MET HB3 H 118.574 -6.269 -5.305 1.00 . A A . 56 MET HB3 1 1
8 17021 1 1 56 MET HE1 H 116.398 -3.956 -3.478 1.00 . A A . 56 MET HE1 1 1
8 17022 1 1 56 MET HE2 H 117.686 -3.828 -4.665 1.00 . A A . 56 MET HE2 1 1
8 17023 1 1 56 MET HE3 H 117.494 -5.316 -3.749 1.00 . A A . 56 MET HE3 1 1
8 17024 1 1 56 MET HG2 H 117.726 -4.668 -6.925 1.00 . A A . 56 MET HG2 1 1
8 17025 1 1 56 MET HG3 H 116.661 -5.888 -7.625 1.00 . A A . 56 MET HG3 1 1
8 17026 1 1 56 MET N N 118.218 -7.943 -8.177 1.00 . A A . 56 MET N 1 1
8 17027 1 1 56 MET O O 121.066 -7.407 -6.037 1.00 . A A . 56 MET O 1 1
8 17028 1 1 56 MET SD S 115.860 -5.140 -5.491 1.00 . A A . 56 MET SD 1 1
8 17029 1 1 57 ASP C C 122.463 -9.955 -7.164 1.00 . A A . 57 ASP C 1 1
8 17030 1 1 57 ASP CA C 121.223 -10.073 -6.249 1.00 . A A . 57 ASP CA 1 1
8 17031 1 1 57 ASP CB C 120.680 -11.501 -6.237 1.00 . A A . 57 ASP CB 1 1
8 17032 1 1 57 ASP CG C 121.586 -12.382 -5.378 1.00 . A A . 57 ASP CG 1 1
8 17033 1 1 57 ASP H H 119.390 -9.668 -7.280 1.00 . A A . 57 ASP H 1 1
8 17034 1 1 57 ASP HA H 121.474 -9.754 -5.253 1.00 . A A . 57 ASP HA 1 1
8 17035 1 1 57 ASP HB2 H 119.680 -11.501 -5.828 1.00 . A A . 57 ASP HB2 1 1
8 17036 1 1 57 ASP HB3 H 120.657 -11.887 -7.246 1.00 . A A . 57 ASP HB3 1 1
8 17037 1 1 57 ASP N N 120.116 -9.242 -6.786 1.00 . A A . 57 ASP N 1 1
8 17038 1 1 57 ASP O O 123.501 -10.517 -6.878 1.00 . A A . 57 ASP O 1 1
8 17039 1 1 57 ASP OD1 O 122.112 -11.879 -4.399 1.00 . A A . 57 ASP OD1 1 1
8 17040 1 1 57 ASP OD2 O 121.735 -13.546 -5.710 1.00 . A A . 57 ASP OD2 1 1
8 17041 1 1 58 ASN C C 124.532 -8.068 -8.527 1.00 . A A . 58 ASN C 1 1
8 17042 1 1 58 ASN CA C 123.531 -9.037 -9.155 1.00 . A A . 58 ASN CA 1 1
8 17043 1 1 58 ASN CB C 122.940 -8.424 -10.427 1.00 . A A . 58 ASN CB 1 1
8 17044 1 1 58 ASN CG C 123.982 -8.480 -11.546 1.00 . A A . 58 ASN CG 1 1
8 17045 1 1 58 ASN H H 121.537 -8.755 -8.464 1.00 . A A . 58 ASN H 1 1
8 17046 1 1 58 ASN HA H 124.020 -9.966 -9.398 1.00 . A A . 58 ASN HA 1 1
8 17047 1 1 58 ASN HB2 H 122.060 -8.981 -10.720 1.00 . A A . 58 ASN HB2 1 1
8 17048 1 1 58 ASN HB3 H 122.668 -7.396 -10.239 1.00 . A A . 58 ASN HB3 1 1
8 17049 1 1 58 ASN HD21 H 123.190 -6.970 -12.564 1.00 . A A . 58 ASN HD21 1 1
8 17050 1 1 58 ASN HD22 H 124.573 -7.666 -13.259 1.00 . A A . 58 ASN HD22 1 1
8 17051 1 1 58 ASN N N 122.368 -9.214 -8.249 1.00 . A A . 58 ASN N 1 1
8 17052 1 1 58 ASN ND2 N 123.909 -7.635 -12.538 1.00 . A A . 58 ASN ND2 1 1
8 17053 1 1 58 ASN O O 124.796 -7.005 -9.054 1.00 . A A . 58 ASN O 1 1
8 17054 1 1 58 ASN OD1 O 124.872 -9.306 -11.519 1.00 . A A . 58 ASN OD1 1 1
8 17055 1 1 59 THR C C 127.324 -8.376 -6.335 1.00 . A A . 59 THR C 1 1
8 17056 1 1 59 THR CA C 126.114 -7.542 -6.770 1.00 . A A . 59 THR CA 1 1
8 17057 1 1 59 THR CB C 125.401 -6.920 -5.569 1.00 . A A . 59 THR CB 1 1
8 17058 1 1 59 THR CG2 C 124.107 -6.246 -6.029 1.00 . A A . 59 THR CG2 1 1
8 17059 1 1 59 THR H H 124.898 -9.305 -7.019 1.00 . A A . 59 THR H 1 1
8 17060 1 1 59 THR HA H 126.430 -6.779 -7.463 1.00 . A A . 59 THR HA 1 1
8 17061 1 1 59 THR HB H 126.042 -6.183 -5.108 1.00 . A A . 59 THR HB 1 1
8 17062 1 1 59 THR HG1 H 124.941 -7.522 -3.787 1.00 . A A . 59 THR HG1 1 1
8 17063 1 1 59 THR HG21 H 123.751 -5.580 -5.255 1.00 . A A . 59 THR HG21 1 1
8 17064 1 1 59 THR HG22 H 123.358 -7.001 -6.224 1.00 . A A . 59 THR HG22 1 1
8 17065 1 1 59 THR HG23 H 124.294 -5.684 -6.931 1.00 . A A . 59 THR HG23 1 1
8 17066 1 1 59 THR N N 125.109 -8.434 -7.415 1.00 . A A . 59 THR N 1 1
8 17067 1 1 59 THR O O 127.214 -9.549 -6.038 1.00 . A A . 59 THR O 1 1
8 17068 1 1 59 THR OG1 O 125.096 -7.938 -4.633 1.00 . A A . 59 THR OG1 1 1
8 17069 1 1 60 LYS C C 129.702 -9.015 -4.508 1.00 . A A . 60 LYS C 1 1
8 17070 1 1 60 LYS CA C 129.724 -8.513 -5.957 1.00 . A A . 60 LYS CA 1 1
8 17071 1 1 60 LYS CB C 130.853 -7.501 -6.148 1.00 . A A . 60 LYS CB 1 1
8 17072 1 1 60 LYS CD C 132.131 -6.157 -7.823 1.00 . A A . 60 LYS CD 1 1
8 17073 1 1 60 LYS CE C 132.307 -5.863 -9.314 1.00 . A A . 60 LYS CE 1 1
8 17074 1 1 60 LYS CG C 131.016 -7.187 -7.636 1.00 . A A . 60 LYS CG 1 1
8 17075 1 1 60 LYS H H 128.541 -6.835 -6.600 1.00 . A A . 60 LYS H 1 1
8 17076 1 1 60 LYS HA H 129.873 -9.350 -6.621 1.00 . A A . 60 LYS HA 1 1
8 17077 1 1 60 LYS HB2 H 130.615 -6.594 -5.612 1.00 . A A . 60 LYS HB2 1 1
8 17078 1 1 60 LYS HB3 H 131.775 -7.914 -5.766 1.00 . A A . 60 LYS HB3 1 1
8 17079 1 1 60 LYS HD2 H 131.870 -5.246 -7.303 1.00 . A A . 60 LYS HD2 1 1
8 17080 1 1 60 LYS HD3 H 133.055 -6.548 -7.423 1.00 . A A . 60 LYS HD3 1 1
8 17081 1 1 60 LYS HE2 H 132.577 -6.766 -9.844 1.00 . A A . 60 LYS HE2 1 1
8 17082 1 1 60 LYS HE3 H 131.402 -5.442 -9.723 1.00 . A A . 60 LYS HE3 1 1
8 17083 1 1 60 LYS HG2 H 131.268 -8.092 -8.169 1.00 . A A . 60 LYS HG2 1 1
8 17084 1 1 60 LYS HG3 H 130.091 -6.787 -8.023 1.00 . A A . 60 LYS HG3 1 1
8 17085 1 1 60 LYS HZ1 H 133.545 -4.565 -10.369 1.00 . A A . 60 LYS HZ1 1 1
8 17086 1 1 60 LYS HZ2 H 134.289 -5.299 -9.029 1.00 . A A . 60 LYS HZ2 1 1
8 17087 1 1 60 LYS HZ3 H 133.171 -4.040 -8.799 1.00 . A A . 60 LYS HZ3 1 1
8 17088 1 1 60 LYS N N 128.481 -7.775 -6.329 1.00 . A A . 60 LYS N 1 1
8 17089 1 1 60 LYS NZ N 133.411 -4.867 -9.383 1.00 . A A . 60 LYS NZ 1 1
8 17090 1 1 60 LYS O O 130.118 -10.123 -4.227 1.00 . A A . 60 LYS O 1 1
8 17091 1 1 61 LEU C C 127.828 -9.179 -1.744 1.00 . A A . 61 LEU C 1 1
8 17092 1 1 61 LEU CA C 129.217 -8.681 -2.160 1.00 . A A . 61 LEU CA 1 1
8 17093 1 1 61 LEU CB C 129.604 -7.459 -1.325 1.00 . A A . 61 LEU CB 1 1
8 17094 1 1 61 LEU CD1 C 131.292 -5.650 -0.997 1.00 . A A . 61 LEU CD1 1 1
8 17095 1 1 61 LEU CD2 C 132.044 -8.012 -1.305 1.00 . A A . 61 LEU CD2 1 1
8 17096 1 1 61 LEU CG C 130.999 -6.971 -1.716 1.00 . A A . 61 LEU CG 1 1
8 17097 1 1 61 LEU H H 128.910 -7.326 -3.812 1.00 . A A . 61 LEU H 1 1
8 17098 1 1 61 LEU HA H 129.925 -9.479 -2.016 1.00 . A A . 61 LEU HA 1 1
8 17099 1 1 61 LEU HB2 H 128.887 -6.670 -1.493 1.00 . A A . 61 LEU HB2 1 1
8 17100 1 1 61 LEU HB3 H 129.602 -7.728 -0.278 1.00 . A A . 61 LEU HB3 1 1
8 17101 1 1 61 LEU HD11 H 131.499 -4.882 -1.727 1.00 . A A . 61 LEU HD11 1 1
8 17102 1 1 61 LEU HD12 H 132.149 -5.773 -0.351 1.00 . A A . 61 LEU HD12 1 1
8 17103 1 1 61 LEU HD13 H 130.435 -5.362 -0.406 1.00 . A A . 61 LEU HD13 1 1
8 17104 1 1 61 LEU HD21 H 132.083 -8.076 -0.227 1.00 . A A . 61 LEU HD21 1 1
8 17105 1 1 61 LEU HD22 H 133.012 -7.720 -1.682 1.00 . A A . 61 LEU HD22 1 1
8 17106 1 1 61 LEU HD23 H 131.776 -8.974 -1.712 1.00 . A A . 61 LEU HD23 1 1
8 17107 1 1 61 LEU HG H 131.041 -6.816 -2.785 1.00 . A A . 61 LEU HG 1 1
8 17108 1 1 61 LEU N N 129.237 -8.220 -3.581 1.00 . A A . 61 LEU N 1 1
8 17109 1 1 61 LEU O O 127.633 -9.577 -0.615 1.00 . A A . 61 LEU O 1 1
8 17110 1 1 62 GLN C C 124.914 -8.832 -1.117 1.00 . A A . 62 GLN C 1 1
8 17111 1 1 62 GLN CA C 125.490 -9.623 -2.293 1.00 . A A . 62 GLN CA 1 1
8 17112 1 1 62 GLN CB C 125.629 -11.110 -1.939 1.00 . A A . 62 GLN CB 1 1
8 17113 1 1 62 GLN CD C 126.298 -13.353 -2.825 1.00 . A A . 62 GLN CD 1 1
8 17114 1 1 62 GLN CG C 126.061 -11.886 -3.183 1.00 . A A . 62 GLN CG 1 1
8 17115 1 1 62 GLN H H 127.031 -8.801 -3.535 1.00 . A A . 62 GLN H 1 1
8 17116 1 1 62 GLN HA H 124.848 -9.525 -3.155 1.00 . A A . 62 GLN HA 1 1
8 17117 1 1 62 GLN HB2 H 126.358 -11.242 -1.162 1.00 . A A . 62 GLN HB2 1 1
8 17118 1 1 62 GLN HB3 H 124.677 -11.486 -1.600 1.00 . A A . 62 GLN HB3 1 1
8 17119 1 1 62 GLN HE21 H 126.997 -13.817 -4.625 1.00 . A A . 62 GLN HE21 1 1
8 17120 1 1 62 GLN HE22 H 126.944 -15.101 -3.515 1.00 . A A . 62 GLN HE22 1 1
8 17121 1 1 62 GLN HG2 H 125.288 -11.818 -3.934 1.00 . A A . 62 GLN HG2 1 1
8 17122 1 1 62 GLN HG3 H 126.975 -11.461 -3.572 1.00 . A A . 62 GLN HG3 1 1
8 17123 1 1 62 GLN N N 126.864 -9.150 -2.635 1.00 . A A . 62 GLN N 1 1
8 17124 1 1 62 GLN NE2 N 126.787 -14.157 -3.729 1.00 . A A . 62 GLN NE2 1 1
8 17125 1 1 62 GLN O O 124.370 -9.369 -0.176 1.00 . A A . 62 GLN O 1 1
8 17126 1 1 62 GLN OE1 O 126.041 -13.772 -1.714 1.00 . A A . 62 GLN OE1 1 1
8 17127 1 1 63 ASN C C 123.513 -5.646 -0.755 1.00 . A A . 63 ASN C 1 1
8 17128 1 1 63 ASN CA C 124.536 -6.613 -0.156 1.00 . A A . 63 ASN CA 1 1
8 17129 1 1 63 ASN CB C 125.753 -5.835 0.349 1.00 . A A . 63 ASN CB 1 1
8 17130 1 1 63 ASN CG C 126.627 -6.739 1.216 1.00 . A A . 63 ASN CG 1 1
8 17131 1 1 63 ASN H H 125.514 -7.163 -1.976 1.00 . A A . 63 ASN H 1 1
8 17132 1 1 63 ASN HA H 124.062 -7.131 0.652 1.00 . A A . 63 ASN HA 1 1
8 17133 1 1 63 ASN HB2 H 126.327 -5.482 -0.496 1.00 . A A . 63 ASN HB2 1 1
8 17134 1 1 63 ASN HB3 H 125.423 -4.989 0.934 1.00 . A A . 63 ASN HB3 1 1
8 17135 1 1 63 ASN HD21 H 128.232 -5.586 1.035 1.00 . A A . 63 ASN HD21 1 1
8 17136 1 1 63 ASN HD22 H 128.440 -6.977 1.985 1.00 . A A . 63 ASN HD22 1 1
8 17137 1 1 63 ASN N N 125.052 -7.535 -1.202 1.00 . A A . 63 ASN N 1 1
8 17138 1 1 63 ASN ND2 N 127.870 -6.408 1.429 1.00 . A A . 63 ASN ND2 1 1
8 17139 1 1 63 ASN O O 123.584 -4.450 -0.556 1.00 . A A . 63 ASN O 1 1
8 17140 1 1 63 ASN OD1 O 126.175 -7.755 1.705 1.00 . A A . 63 ASN OD1 1 1
8 17141 1 1 64 GLY C C 120.275 -5.308 -1.106 1.00 . A A . 64 GLY C 1 1
8 17142 1 1 64 GLY CA C 121.491 -5.277 -2.035 1.00 . A A . 64 GLY CA 1 1
8 17143 1 1 64 GLY H H 122.489 -7.128 -1.584 1.00 . A A . 64 GLY H 1 1
8 17144 1 1 64 GLY HA2 H 121.869 -4.267 -2.116 1.00 . A A . 64 GLY HA2 1 1
8 17145 1 1 64 GLY HA3 H 121.206 -5.640 -3.011 1.00 . A A . 64 GLY HA3 1 1
8 17146 1 1 64 GLY N N 122.542 -6.159 -1.457 1.00 . A A . 64 GLY N 1 1
8 17147 1 1 64 GLY O O 119.948 -6.334 -0.541 1.00 . A A . 64 GLY O 1 1
8 17148 1 1 65 VAL C C 117.199 -3.628 -0.741 1.00 . A A . 65 VAL C 1 1
8 17149 1 1 65 VAL CA C 118.420 -4.198 -0.021 1.00 . A A . 65 VAL CA 1 1
8 17150 1 1 65 VAL CB C 118.822 -3.312 1.169 1.00 . A A . 65 VAL CB 1 1
8 17151 1 1 65 VAL CG1 C 117.608 -3.020 2.064 1.00 . A A . 65 VAL CG1 1 1
8 17152 1 1 65 VAL CG2 C 119.882 -4.039 1.982 1.00 . A A . 65 VAL CG2 1 1
8 17153 1 1 65 VAL H H 119.886 -3.380 -1.388 1.00 . A A . 65 VAL H 1 1
8 17154 1 1 65 VAL HA H 118.229 -5.205 0.312 1.00 . A A . 65 VAL HA 1 1
8 17155 1 1 65 VAL HB H 119.230 -2.381 0.800 1.00 . A A . 65 VAL HB 1 1
8 17156 1 1 65 VAL HG11 H 117.877 -2.291 2.813 1.00 . A A . 65 VAL HG11 1 1
8 17157 1 1 65 VAL HG12 H 117.288 -3.932 2.544 1.00 . A A . 65 VAL HG12 1 1
8 17158 1 1 65 VAL HG13 H 116.804 -2.631 1.455 1.00 . A A . 65 VAL HG13 1 1
8 17159 1 1 65 VAL HG21 H 119.407 -4.685 2.705 1.00 . A A . 65 VAL HG21 1 1
8 17160 1 1 65 VAL HG22 H 120.508 -3.322 2.493 1.00 . A A . 65 VAL HG22 1 1
8 17161 1 1 65 VAL HG23 H 120.479 -4.631 1.309 1.00 . A A . 65 VAL HG23 1 1
8 17162 1 1 65 VAL N N 119.606 -4.200 -0.929 1.00 . A A . 65 VAL N 1 1
8 17163 1 1 65 VAL O O 117.268 -2.608 -1.398 1.00 . A A . 65 VAL O 1 1
8 17164 1 1 66 LEU C C 113.809 -3.408 -0.207 1.00 . A A . 66 LEU C 1 1
8 17165 1 1 66 LEU CA C 114.856 -3.773 -1.260 1.00 . A A . 66 LEU CA 1 1
8 17166 1 1 66 LEU CB C 114.369 -4.951 -2.104 1.00 . A A . 66 LEU CB 1 1
8 17167 1 1 66 LEU CD1 C 113.546 -3.319 -3.818 1.00 . A A . 66 LEU CD1 1 1
8 17168 1 1 66 LEU CD2 C 112.732 -5.681 -3.838 1.00 . A A . 66 LEU CD2 1 1
8 17169 1 1 66 LEU CG C 113.166 -4.518 -2.942 1.00 . A A . 66 LEU CG 1 1
8 17170 1 1 66 LEU H H 116.047 -5.090 -0.059 1.00 . A A . 66 LEU H 1 1
8 17171 1 1 66 LEU HA H 115.110 -2.953 -1.915 1.00 . A A . 66 LEU HA 1 1
8 17172 1 1 66 LEU HB2 H 115.165 -5.279 -2.756 1.00 . A A . 66 LEU HB2 1 1
8 17173 1 1 66 LEU HB3 H 114.080 -5.762 -1.453 1.00 . A A . 66 LEU HB3 1 1
8 17174 1 1 66 LEU HD11 H 113.144 -3.449 -4.810 1.00 . A A . 66 LEU HD11 1 1
8 17175 1 1 66 LEU HD12 H 114.623 -3.242 -3.871 1.00 . A A . 66 LEU HD12 1 1
8 17176 1 1 66 LEU HD13 H 113.145 -2.416 -3.380 1.00 . A A . 66 LEU HD13 1 1
8 17177 1 1 66 LEU HD21 H 112.572 -5.321 -4.843 1.00 . A A . 66 LEU HD21 1 1
8 17178 1 1 66 LEU HD22 H 111.817 -6.107 -3.457 1.00 . A A . 66 LEU HD22 1 1
8 17179 1 1 66 LEU HD23 H 113.506 -6.436 -3.846 1.00 . A A . 66 LEU HD23 1 1
8 17180 1 1 66 LEU HG H 112.353 -4.244 -2.287 1.00 . A A . 66 LEU HG 1 1
8 17181 1 1 66 LEU N N 116.081 -4.276 -0.604 1.00 . A A . 66 LEU N 1 1
8 17182 1 1 66 LEU O O 113.444 -4.218 0.624 1.00 . A A . 66 LEU O 1 1
8 17183 1 1 67 ILE C C 110.912 -1.818 0.123 1.00 . A A . 67 ILE C 1 1
8 17184 1 1 67 ILE CA C 112.294 -1.808 0.770 1.00 . A A . 67 ILE CA 1 1
8 17185 1 1 67 ILE CB C 112.683 -0.409 1.245 1.00 . A A . 67 ILE CB 1 1
8 17186 1 1 67 ILE CD1 C 114.537 0.945 2.219 1.00 . A A . 67 ILE CD1 1 1
8 17187 1 1 67 ILE CG1 C 114.047 -0.473 1.929 1.00 . A A . 67 ILE CG1 1 1
8 17188 1 1 67 ILE CG2 C 111.647 0.110 2.243 1.00 . A A . 67 ILE CG2 1 1
8 17189 1 1 67 ILE H H 113.643 -1.585 -0.931 1.00 . A A . 67 ILE H 1 1
8 17190 1 1 67 ILE HA H 112.335 -2.509 1.588 1.00 . A A . 67 ILE HA 1 1
8 17191 1 1 67 ILE HB H 112.734 0.259 0.398 1.00 . A A . 67 ILE HB 1 1
8 17192 1 1 67 ILE HD11 H 113.740 1.647 2.020 1.00 . A A . 67 ILE HD11 1 1
8 17193 1 1 67 ILE HD12 H 115.383 1.171 1.588 1.00 . A A . 67 ILE HD12 1 1
8 17194 1 1 67 ILE HD13 H 114.831 1.019 3.257 1.00 . A A . 67 ILE HD13 1 1
8 17195 1 1 67 ILE HG12 H 113.959 -1.024 2.855 1.00 . A A . 67 ILE HG12 1 1
8 17196 1 1 67 ILE HG13 H 114.753 -0.970 1.279 1.00 . A A . 67 ILE HG13 1 1
8 17197 1 1 67 ILE HG21 H 111.003 0.827 1.755 1.00 . A A . 67 ILE HG21 1 1
8 17198 1 1 67 ILE HG22 H 112.152 0.586 3.070 1.00 . A A . 67 ILE HG22 1 1
8 17199 1 1 67 ILE HG23 H 111.054 -0.715 2.610 1.00 . A A . 67 ILE HG23 1 1
8 17200 1 1 67 ILE N N 113.321 -2.199 -0.239 1.00 . A A . 67 ILE N 1 1
8 17201 1 1 67 ILE O O 110.540 -0.912 -0.594 1.00 . A A . 67 ILE O 1 1
8 17202 1 1 68 TYR C C 107.777 -2.233 0.663 1.00 . A A . 68 TYR C 1 1
8 17203 1 1 68 TYR CA C 108.796 -2.919 -0.240 1.00 . A A . 68 TYR CA 1 1
8 17204 1 1 68 TYR CB C 108.495 -4.413 -0.347 1.00 . A A . 68 TYR CB 1 1
8 17205 1 1 68 TYR CD1 C 105.988 -4.480 -0.114 1.00 . A A . 68 TYR CD1 1 1
8 17206 1 1 68 TYR CD2 C 106.969 -4.927 -2.286 1.00 . A A . 68 TYR CD2 1 1
8 17207 1 1 68 TYR CE1 C 104.709 -4.663 -0.653 1.00 . A A . 68 TYR CE1 1 1
8 17208 1 1 68 TYR CE2 C 105.689 -5.111 -2.826 1.00 . A A . 68 TYR CE2 1 1
8 17209 1 1 68 TYR CG C 107.117 -4.612 -0.931 1.00 . A A . 68 TYR CG 1 1
8 17210 1 1 68 TYR CZ C 104.559 -4.980 -2.008 1.00 . A A . 68 TYR CZ 1 1
8 17211 1 1 68 TYR H H 110.467 -3.568 0.947 1.00 . A A . 68 TYR H 1 1
8 17212 1 1 68 TYR HA H 108.810 -2.478 -1.224 1.00 . A A . 68 TYR HA 1 1
8 17213 1 1 68 TYR HB2 H 109.228 -4.881 -0.989 1.00 . A A . 68 TYR HB2 1 1
8 17214 1 1 68 TYR HB3 H 108.538 -4.861 0.635 1.00 . A A . 68 TYR HB3 1 1
8 17215 1 1 68 TYR HD1 H 106.104 -4.234 0.932 1.00 . A A . 68 TYR HD1 1 1
8 17216 1 1 68 TYR HD2 H 107.839 -5.028 -2.917 1.00 . A A . 68 TYR HD2 1 1
8 17217 1 1 68 TYR HE1 H 103.839 -4.562 -0.021 1.00 . A A . 68 TYR HE1 1 1
8 17218 1 1 68 TYR HE2 H 105.573 -5.355 -3.871 1.00 . A A . 68 TYR HE2 1 1
8 17219 1 1 68 TYR HH H 102.677 -4.659 -2.011 1.00 . A A . 68 TYR HH 1 1
8 17220 1 1 68 TYR N N 110.148 -2.844 0.369 1.00 . A A . 68 TYR N 1 1
8 17221 1 1 68 TYR O O 107.646 -2.545 1.830 1.00 . A A . 68 TYR O 1 1
8 17222 1 1 68 TYR OH O 103.299 -5.164 -2.540 1.00 . A A . 68 TYR OH 1 1
8 17223 1 1 69 VAL C C 104.674 -0.721 0.346 1.00 . A A . 69 VAL C 1 1
8 17224 1 1 69 VAL CA C 106.074 -0.549 0.940 1.00 . A A . 69 VAL CA 1 1
8 17225 1 1 69 VAL CB C 106.530 0.914 0.870 1.00 . A A . 69 VAL CB 1 1
8 17226 1 1 69 VAL CG1 C 105.470 1.826 1.497 1.00 . A A . 69 VAL CG1 1 1
8 17227 1 1 69 VAL CG2 C 107.849 1.073 1.630 1.00 . A A . 69 VAL CG2 1 1
8 17228 1 1 69 VAL H H 107.221 -1.045 -0.810 1.00 . A A . 69 VAL H 1 1
8 17229 1 1 69 VAL HA H 106.074 -0.882 1.966 1.00 . A A . 69 VAL HA 1 1
8 17230 1 1 69 VAL HB H 106.675 1.193 -0.164 1.00 . A A . 69 VAL HB 1 1
8 17231 1 1 69 VAL HG11 H 105.020 1.324 2.340 1.00 . A A . 69 VAL HG11 1 1
8 17232 1 1 69 VAL HG12 H 104.709 2.049 0.764 1.00 . A A . 69 VAL HG12 1 1
8 17233 1 1 69 VAL HG13 H 105.931 2.744 1.829 1.00 . A A . 69 VAL HG13 1 1
8 17234 1 1 69 VAL HG21 H 108.337 1.984 1.318 1.00 . A A . 69 VAL HG21 1 1
8 17235 1 1 69 VAL HG22 H 108.491 0.231 1.419 1.00 . A A . 69 VAL HG22 1 1
8 17236 1 1 69 VAL HG23 H 107.650 1.116 2.691 1.00 . A A . 69 VAL HG23 1 1
8 17237 1 1 69 VAL N N 107.073 -1.286 0.129 1.00 . A A . 69 VAL N 1 1
8 17238 1 1 69 VAL O O 104.450 -0.538 -0.835 1.00 . A A . 69 VAL O 1 1
8 17239 1 1 70 ALA C C 101.538 0.032 1.140 1.00 . A A . 70 ALA C 1 1
8 17240 1 1 70 ALA CA C 102.325 -1.213 0.736 1.00 . A A . 70 ALA CA 1 1
8 17241 1 1 70 ALA CB C 101.822 -2.436 1.502 1.00 . A A . 70 ALA CB 1 1
8 17242 1 1 70 ALA H H 103.943 -1.162 2.133 1.00 . A A . 70 ALA H 1 1
8 17243 1 1 70 ALA HA H 102.268 -1.386 -0.327 1.00 . A A . 70 ALA HA 1 1
8 17244 1 1 70 ALA HB1 H 101.075 -2.128 2.219 1.00 . A A . 70 ALA HB1 1 1
8 17245 1 1 70 ALA HB2 H 102.648 -2.900 2.019 1.00 . A A . 70 ALA HB2 1 1
8 17246 1 1 70 ALA HB3 H 101.389 -3.141 0.809 1.00 . A A . 70 ALA HB3 1 1
8 17247 1 1 70 ALA N N 103.731 -1.047 1.185 1.00 . A A . 70 ALA N 1 1
8 17248 1 1 70 ALA O O 100.956 0.090 2.202 1.00 . A A . 70 ALA O 1 1
8 17249 1 1 71 VAL C C 99.326 2.019 0.872 1.00 . A A . 71 VAL C 1 1
8 17250 1 1 71 VAL CA C 100.818 2.289 0.674 1.00 . A A . 71 VAL CA 1 1
8 17251 1 1 71 VAL CB C 101.045 3.230 -0.501 1.00 . A A . 71 VAL CB 1 1
8 17252 1 1 71 VAL CG1 C 102.541 3.503 -0.650 1.00 . A A . 71 VAL CG1 1 1
8 17253 1 1 71 VAL CG2 C 100.508 2.594 -1.787 1.00 . A A . 71 VAL CG2 1 1
8 17254 1 1 71 VAL H H 102.037 0.980 -0.524 1.00 . A A . 71 VAL H 1 1
8 17255 1 1 71 VAL HA H 101.237 2.709 1.576 1.00 . A A . 71 VAL HA 1 1
8 17256 1 1 71 VAL HB H 100.526 4.151 -0.316 1.00 . A A . 71 VAL HB 1 1
8 17257 1 1 71 VAL HG11 H 102.999 2.699 -1.205 1.00 . A A . 71 VAL HG11 1 1
8 17258 1 1 71 VAL HG12 H 102.993 3.569 0.329 1.00 . A A . 71 VAL HG12 1 1
8 17259 1 1 71 VAL HG13 H 102.689 4.435 -1.177 1.00 . A A . 71 VAL HG13 1 1
8 17260 1 1 71 VAL HG21 H 100.531 3.322 -2.585 1.00 . A A . 71 VAL HG21 1 1
8 17261 1 1 71 VAL HG22 H 99.491 2.267 -1.628 1.00 . A A . 71 VAL HG22 1 1
8 17262 1 1 71 VAL HG23 H 101.121 1.749 -2.056 1.00 . A A . 71 VAL HG23 1 1
8 17263 1 1 71 VAL N N 101.541 1.038 0.317 1.00 . A A . 71 VAL N 1 1
8 17264 1 1 71 VAL O O 98.637 2.770 1.535 1.00 . A A . 71 VAL O 1 1
8 17265 1 1 72 GLU C C 97.153 0.205 1.980 1.00 . A A . 72 GLU C 1 1
8 17266 1 1 72 GLU CA C 97.382 0.632 0.525 1.00 . A A . 72 GLU CA 1 1
8 17267 1 1 72 GLU CB C 97.112 -0.520 -0.438 1.00 . A A . 72 GLU CB 1 1
8 17268 1 1 72 GLU CD C 94.816 0.297 -1.035 1.00 . A A . 72 GLU CD 1 1
8 17269 1 1 72 GLU CG C 95.620 -0.856 -0.429 1.00 . A A . 72 GLU CG 1 1
8 17270 1 1 72 GLU H H 99.391 0.328 -0.174 1.00 . A A . 72 GLU H 1 1
8 17271 1 1 72 GLU HA H 96.767 1.483 0.274 1.00 . A A . 72 GLU HA 1 1
8 17272 1 1 72 GLU HB2 H 97.408 -0.229 -1.435 1.00 . A A . 72 GLU HB2 1 1
8 17273 1 1 72 GLU HB3 H 97.679 -1.385 -0.131 1.00 . A A . 72 GLU HB3 1 1
8 17274 1 1 72 GLU HG2 H 95.452 -1.745 -1.012 1.00 . A A . 72 GLU HG2 1 1
8 17275 1 1 72 GLU HG3 H 95.299 -1.027 0.586 1.00 . A A . 72 GLU HG3 1 1
8 17276 1 1 72 GLU N N 98.823 0.946 0.331 1.00 . A A . 72 GLU N 1 1
8 17277 1 1 72 GLU O O 96.228 0.655 2.627 1.00 . A A . 72 GLU O 1 1
8 17278 1 1 72 GLU OE1 O 95.424 1.221 -1.556 1.00 . A A . 72 GLU OE1 1 1
8 17279 1 1 72 GLU OE2 O 93.600 0.233 -0.974 1.00 . A A . 72 GLU OE2 1 1
8 17280 1 1 73 ASP C C 98.802 -0.310 4.851 1.00 . A A . 73 ASP C 1 1
8 17281 1 1 73 ASP CA C 97.826 -1.076 3.930 1.00 . A A . 73 ASP CA 1 1
8 17282 1 1 73 ASP CB C 98.154 -2.569 3.926 1.00 . A A . 73 ASP CB 1 1
8 17283 1 1 73 ASP CG C 97.134 -3.317 3.065 1.00 . A A . 73 ASP CG 1 1
8 17284 1 1 73 ASP H H 98.741 -0.999 1.981 1.00 . A A . 73 ASP H 1 1
8 17285 1 1 73 ASP HA H 96.808 -0.914 4.243 1.00 . A A . 73 ASP HA 1 1
8 17286 1 1 73 ASP HB2 H 99.145 -2.717 3.520 1.00 . A A . 73 ASP HB2 1 1
8 17287 1 1 73 ASP HB3 H 98.119 -2.949 4.935 1.00 . A A . 73 ASP HB3 1 1
8 17288 1 1 73 ASP N N 97.994 -0.646 2.508 1.00 . A A . 73 ASP N 1 1
8 17289 1 1 73 ASP O O 98.898 -0.588 6.032 1.00 . A A . 73 ASP O 1 1
8 17290 1 1 73 ASP OD1 O 96.061 -2.779 2.849 1.00 . A A . 73 ASP OD1 1 1
8 17291 1 1 73 ASP OD2 O 97.446 -4.416 2.635 1.00 . A A . 73 ASP OD2 1 1
8 17292 1 1 74 LYS C C 101.485 0.521 5.858 1.00 . A A . 74 LYS C 1 1
8 17293 1 1 74 LYS CA C 100.487 1.436 5.139 1.00 . A A . 74 LYS CA 1 1
8 17294 1 1 74 LYS CB C 99.643 2.234 6.134 1.00 . A A . 74 LYS CB 1 1
8 17295 1 1 74 LYS CD C 99.316 4.512 7.136 1.00 . A A . 74 LYS CD 1 1
8 17296 1 1 74 LYS CE C 99.895 5.927 7.222 1.00 . A A . 74 LYS CE 1 1
8 17297 1 1 74 LYS CG C 100.237 3.638 6.280 1.00 . A A . 74 LYS CG 1 1
8 17298 1 1 74 LYS H H 99.425 0.868 3.376 1.00 . A A . 74 LYS H 1 1
8 17299 1 1 74 LYS HA H 101.027 2.106 4.492 1.00 . A A . 74 LYS HA 1 1
8 17300 1 1 74 LYS HB2 H 98.626 2.306 5.770 1.00 . A A . 74 LYS HB2 1 1
8 17301 1 1 74 LYS HB3 H 99.649 1.738 7.093 1.00 . A A . 74 LYS HB3 1 1
8 17302 1 1 74 LYS HD2 H 98.335 4.547 6.689 1.00 . A A . 74 LYS HD2 1 1
8 17303 1 1 74 LYS HD3 H 99.247 4.095 8.130 1.00 . A A . 74 LYS HD3 1 1
8 17304 1 1 74 LYS HE2 H 100.850 5.912 7.728 1.00 . A A . 74 LYS HE2 1 1
8 17305 1 1 74 LYS HE3 H 99.997 6.350 6.235 1.00 . A A . 74 LYS HE3 1 1
8 17306 1 1 74 LYS HG2 H 101.205 3.565 6.755 1.00 . A A . 74 LYS HG2 1 1
8 17307 1 1 74 LYS HG3 H 100.349 4.085 5.304 1.00 . A A . 74 LYS HG3 1 1
8 17308 1 1 74 LYS HZ1 H 99.346 7.572 8.374 1.00 . A A . 74 LYS HZ1 1 1
8 17309 1 1 74 LYS HZ2 H 98.559 6.129 8.806 1.00 . A A . 74 LYS HZ2 1 1
8 17310 1 1 74 LYS HZ3 H 98.098 6.964 7.401 1.00 . A A . 74 LYS HZ3 1 1
8 17311 1 1 74 LYS N N 99.522 0.651 4.320 1.00 . A A . 74 LYS N 1 1
8 17312 1 1 74 LYS NZ N 98.899 6.706 8.010 1.00 . A A . 74 LYS NZ 1 1
8 17313 1 1 74 LYS O O 101.752 0.681 7.032 1.00 . A A . 74 LYS O 1 1
8 17314 1 1 75 THR C C 104.350 -1.331 4.988 1.00 . A A . 75 THR C 1 1
8 17315 1 1 75 THR CA C 103.044 -1.340 5.794 1.00 . A A . 75 THR CA 1 1
8 17316 1 1 75 THR CB C 102.393 -2.726 5.764 1.00 . A A . 75 THR CB 1 1
8 17317 1 1 75 THR CG2 C 101.079 -2.691 6.546 1.00 . A A . 75 THR CG2 1 1
8 17318 1 1 75 THR H H 101.812 -0.540 4.211 1.00 . A A . 75 THR H 1 1
8 17319 1 1 75 THR HA H 103.226 -1.046 6.815 1.00 . A A . 75 THR HA 1 1
8 17320 1 1 75 THR HB H 103.056 -3.445 6.220 1.00 . A A . 75 THR HB 1 1
8 17321 1 1 75 THR HG1 H 102.984 -3.202 3.975 1.00 . A A . 75 THR HG1 1 1
8 17322 1 1 75 THR HG21 H 100.798 -3.695 6.825 1.00 . A A . 75 THR HG21 1 1
8 17323 1 1 75 THR HG22 H 100.305 -2.259 5.930 1.00 . A A . 75 THR HG22 1 1
8 17324 1 1 75 THR HG23 H 101.206 -2.092 7.436 1.00 . A A . 75 THR HG23 1 1
8 17325 1 1 75 THR N N 102.047 -0.428 5.157 1.00 . A A . 75 THR N 1 1
8 17326 1 1 75 THR O O 104.368 -0.990 3.822 1.00 . A A . 75 THR O 1 1
8 17327 1 1 75 THR OG1 O 102.139 -3.104 4.419 1.00 . A A . 75 THR OG1 1 1
8 17328 1 1 76 PHE C C 107.558 -2.960 5.250 1.00 . A A . 76 PHE C 1 1
8 17329 1 1 76 PHE CA C 106.757 -1.698 4.883 1.00 . A A . 76 PHE CA 1 1
8 17330 1 1 76 PHE CB C 107.475 -0.432 5.386 1.00 . A A . 76 PHE CB 1 1
8 17331 1 1 76 PHE CD1 C 109.023 -1.137 7.248 1.00 . A A . 76 PHE CD1 1 1
8 17332 1 1 76 PHE CD2 C 106.904 -0.110 7.827 1.00 . A A . 76 PHE CD2 1 1
8 17333 1 1 76 PHE CE1 C 109.335 -1.262 8.605 1.00 . A A . 76 PHE CE1 1 1
8 17334 1 1 76 PHE CE2 C 107.216 -0.235 9.186 1.00 . A A . 76 PHE CE2 1 1
8 17335 1 1 76 PHE CG C 107.807 -0.559 6.860 1.00 . A A . 76 PHE CG 1 1
8 17336 1 1 76 PHE CZ C 108.432 -0.812 9.574 1.00 . A A . 76 PHE CZ 1 1
8 17337 1 1 76 PHE H H 105.417 -1.961 6.545 1.00 . A A . 76 PHE H 1 1
8 17338 1 1 76 PHE HA H 106.636 -1.635 3.812 1.00 . A A . 76 PHE HA 1 1
8 17339 1 1 76 PHE HB2 H 108.386 -0.290 4.826 1.00 . A A . 76 PHE HB2 1 1
8 17340 1 1 76 PHE HB3 H 106.830 0.423 5.239 1.00 . A A . 76 PHE HB3 1 1
8 17341 1 1 76 PHE HD1 H 109.719 -1.484 6.497 1.00 . A A . 76 PHE HD1 1 1
8 17342 1 1 76 PHE HD2 H 105.966 0.334 7.526 1.00 . A A . 76 PHE HD2 1 1
8 17343 1 1 76 PHE HE1 H 110.273 -1.708 8.903 1.00 . A A . 76 PHE HE1 1 1
8 17344 1 1 76 PHE HE2 H 106.519 0.109 9.933 1.00 . A A . 76 PHE HE2 1 1
8 17345 1 1 76 PHE HZ H 108.673 -0.910 10.622 1.00 . A A . 76 PHE HZ 1 1
8 17346 1 1 76 PHE N N 105.447 -1.694 5.602 1.00 . A A . 76 PHE N 1 1
8 17347 1 1 76 PHE O O 107.495 -3.441 6.363 1.00 . A A . 76 PHE O 1 1
8 17348 1 1 77 VAL C C 110.557 -4.521 4.128 1.00 . A A . 77 VAL C 1 1
8 17349 1 1 77 VAL CA C 109.116 -4.716 4.625 1.00 . A A . 77 VAL CA 1 1
8 17350 1 1 77 VAL CB C 108.403 -5.821 3.839 1.00 . A A . 77 VAL CB 1 1
8 17351 1 1 77 VAL CG1 C 109.237 -7.106 3.851 1.00 . A A . 77 VAL CG1 1 1
8 17352 1 1 77 VAL CG2 C 107.041 -6.092 4.481 1.00 . A A . 77 VAL CG2 1 1
8 17353 1 1 77 VAL H H 108.358 -3.088 3.435 1.00 . A A . 77 VAL H 1 1
8 17354 1 1 77 VAL HA H 109.082 -4.932 5.682 1.00 . A A . 77 VAL HA 1 1
8 17355 1 1 77 VAL HB H 108.260 -5.497 2.819 1.00 . A A . 77 VAL HB 1 1
8 17356 1 1 77 VAL HG11 H 108.677 -7.893 4.336 1.00 . A A . 77 VAL HG11 1 1
8 17357 1 1 77 VAL HG12 H 110.156 -6.934 4.388 1.00 . A A . 77 VAL HG12 1 1
8 17358 1 1 77 VAL HG13 H 109.461 -7.398 2.835 1.00 . A A . 77 VAL HG13 1 1
8 17359 1 1 77 VAL HG21 H 106.801 -7.141 4.390 1.00 . A A . 77 VAL HG21 1 1
8 17360 1 1 77 VAL HG22 H 106.285 -5.505 3.981 1.00 . A A . 77 VAL HG22 1 1
8 17361 1 1 77 VAL HG23 H 107.074 -5.818 5.525 1.00 . A A . 77 VAL HG23 1 1
8 17362 1 1 77 VAL N N 108.312 -3.492 4.327 1.00 . A A . 77 VAL N 1 1
8 17363 1 1 77 VAL O O 110.768 -4.049 3.028 1.00 . A A . 77 VAL O 1 1
8 17364 1 1 78 ILE C C 113.613 -6.091 4.184 1.00 . A A . 78 ILE C 1 1
8 17365 1 1 78 ILE CA C 112.956 -4.724 4.407 1.00 . A A . 78 ILE CA 1 1
8 17366 1 1 78 ILE CB C 113.698 -3.943 5.493 1.00 . A A . 78 ILE CB 1 1
8 17367 1 1 78 ILE CD1 C 113.590 -1.947 6.978 1.00 . A A . 78 ILE CD1 1 1
8 17368 1 1 78 ILE CG1 C 113.021 -2.593 5.713 1.00 . A A . 78 ILE CG1 1 1
8 17369 1 1 78 ILE CG2 C 115.143 -3.705 5.039 1.00 . A A . 78 ILE CG2 1 1
8 17370 1 1 78 ILE H H 111.393 -5.299 5.778 1.00 . A A . 78 ILE H 1 1
8 17371 1 1 78 ILE HA H 112.959 -4.160 3.488 1.00 . A A . 78 ILE HA 1 1
8 17372 1 1 78 ILE HB H 113.691 -4.504 6.414 1.00 . A A . 78 ILE HB 1 1
8 17373 1 1 78 ILE HD11 H 113.836 -0.916 6.776 1.00 . A A . 78 ILE HD11 1 1
8 17374 1 1 78 ILE HD12 H 114.482 -2.478 7.282 1.00 . A A . 78 ILE HD12 1 1
8 17375 1 1 78 ILE HD13 H 112.856 -1.996 7.768 1.00 . A A . 78 ILE HD13 1 1
8 17376 1 1 78 ILE HG12 H 113.209 -1.953 4.863 1.00 . A A . 78 ILE HG12 1 1
8 17377 1 1 78 ILE HG13 H 111.959 -2.738 5.831 1.00 . A A . 78 ILE HG13 1 1
8 17378 1 1 78 ILE HG21 H 115.792 -3.664 5.901 1.00 . A A . 78 ILE HG21 1 1
8 17379 1 1 78 ILE HG22 H 115.200 -2.768 4.501 1.00 . A A . 78 ILE HG22 1 1
8 17380 1 1 78 ILE HG23 H 115.456 -4.509 4.389 1.00 . A A . 78 ILE HG23 1 1
8 17381 1 1 78 ILE N N 111.554 -4.892 4.900 1.00 . A A . 78 ILE N 1 1
8 17382 1 1 78 ILE O O 113.619 -6.948 5.045 1.00 . A A . 78 ILE O 1 1
8 17383 1 1 79 TYR C C 116.214 -7.330 2.110 1.00 . A A . 79 TYR C 1 1
8 17384 1 1 79 TYR CA C 114.821 -7.587 2.695 1.00 . A A . 79 TYR CA 1 1
8 17385 1 1 79 TYR CB C 113.898 -8.241 1.663 1.00 . A A . 79 TYR CB 1 1
8 17386 1 1 79 TYR CD1 C 114.582 -10.634 2.117 1.00 . A A . 79 TYR CD1 1 1
8 17387 1 1 79 TYR CD2 C 114.883 -9.734 -0.112 1.00 . A A . 79 TYR CD2 1 1
8 17388 1 1 79 TYR CE1 C 115.111 -11.861 1.691 1.00 . A A . 79 TYR CE1 1 1
8 17389 1 1 79 TYR CE2 C 115.410 -10.958 -0.538 1.00 . A A . 79 TYR CE2 1 1
8 17390 1 1 79 TYR CG C 114.468 -9.569 1.214 1.00 . A A . 79 TYR CG 1 1
8 17391 1 1 79 TYR CZ C 115.524 -12.020 0.363 1.00 . A A . 79 TYR CZ 1 1
8 17392 1 1 79 TYR H H 114.118 -5.577 2.349 1.00 . A A . 79 TYR H 1 1
8 17393 1 1 79 TYR HA H 114.913 -8.227 3.560 1.00 . A A . 79 TYR HA 1 1
8 17394 1 1 79 TYR HB2 H 112.925 -8.400 2.103 1.00 . A A . 79 TYR HB2 1 1
8 17395 1 1 79 TYR HB3 H 113.801 -7.587 0.809 1.00 . A A . 79 TYR HB3 1 1
8 17396 1 1 79 TYR HD1 H 114.262 -10.510 3.142 1.00 . A A . 79 TYR HD1 1 1
8 17397 1 1 79 TYR HD2 H 114.791 -8.919 -0.810 1.00 . A A . 79 TYR HD2 1 1
8 17398 1 1 79 TYR HE1 H 115.197 -12.683 2.386 1.00 . A A . 79 TYR HE1 1 1
8 17399 1 1 79 TYR HE2 H 115.729 -11.080 -1.563 1.00 . A A . 79 TYR HE2 1 1
8 17400 1 1 79 TYR HH H 115.496 -13.929 0.296 1.00 . A A . 79 TYR HH 1 1
8 17401 1 1 79 TYR N N 114.157 -6.291 3.020 1.00 . A A . 79 TYR N 1 1
8 17402 1 1 79 TYR O O 116.361 -6.734 1.063 1.00 . A A . 79 TYR O 1 1
8 17403 1 1 79 TYR OH O 116.045 -13.227 -0.059 1.00 . A A . 79 TYR OH 1 1
8 17404 1 1 80 GLY C C 119.156 -8.853 1.708 1.00 . A A . 80 GLY C 1 1
8 17405 1 1 80 GLY CA C 118.627 -7.547 2.296 1.00 . A A . 80 GLY CA 1 1
8 17406 1 1 80 GLY H H 117.100 -8.234 3.646 1.00 . A A . 80 GLY H 1 1
8 17407 1 1 80 GLY HA2 H 118.622 -6.778 1.537 1.00 . A A . 80 GLY HA2 1 1
8 17408 1 1 80 GLY HA3 H 119.261 -7.242 3.116 1.00 . A A . 80 GLY HA3 1 1
8 17409 1 1 80 GLY N N 117.242 -7.767 2.794 1.00 . A A . 80 GLY N 1 1
8 17410 1 1 80 GLY O O 118.588 -9.909 1.905 1.00 . A A . 80 GLY O 1 1
8 17411 1 1 81 ASP C C 121.525 -10.868 1.428 1.00 . A A . 81 ASP C 1 1
8 17412 1 1 81 ASP CA C 120.794 -10.031 0.372 1.00 . A A . 81 ASP CA 1 1
8 17413 1 1 81 ASP CB C 121.762 -9.555 -0.710 1.00 . A A . 81 ASP CB 1 1
8 17414 1 1 81 ASP CG C 121.004 -9.314 -2.012 1.00 . A A . 81 ASP CG 1 1
8 17415 1 1 81 ASP H H 120.669 -7.920 0.836 1.00 . A A . 81 ASP H 1 1
8 17416 1 1 81 ASP HA H 119.991 -10.599 -0.072 1.00 . A A . 81 ASP HA 1 1
8 17417 1 1 81 ASP HB2 H 122.231 -8.638 -0.389 1.00 . A A . 81 ASP HB2 1 1
8 17418 1 1 81 ASP HB3 H 122.516 -10.307 -0.872 1.00 . A A . 81 ASP HB3 1 1
8 17419 1 1 81 ASP N N 120.236 -8.788 0.981 1.00 . A A . 81 ASP N 1 1
8 17420 1 1 81 ASP O O 121.660 -10.470 2.567 1.00 . A A . 81 ASP O 1 1
8 17421 1 1 81 ASP OD1 O 119.946 -9.898 -2.165 1.00 . A A . 81 ASP OD1 1 1
8 17422 1 1 81 ASP OD2 O 121.501 -8.565 -2.839 1.00 . A A . 81 ASP OD2 1 1
8 17423 1 1 82 LYS C C 123.955 -12.206 2.561 1.00 . A A . 82 LYS C 1 1
8 17424 1 1 82 LYS CA C 122.701 -12.909 2.027 1.00 . A A . 82 LYS CA 1 1
8 17425 1 1 82 LYS CB C 123.081 -14.164 1.231 1.00 . A A . 82 LYS CB 1 1
8 17426 1 1 82 LYS CD C 123.912 -16.519 1.393 1.00 . A A . 82 LYS CD 1 1
8 17427 1 1 82 LYS CE C 124.430 -17.612 2.338 1.00 . A A . 82 LYS CE 1 1
8 17428 1 1 82 LYS CG C 123.613 -15.240 2.181 1.00 . A A . 82 LYS CG 1 1
8 17429 1 1 82 LYS H H 121.859 -12.331 0.130 1.00 . A A . 82 LYS H 1 1
8 17430 1 1 82 LYS HA H 122.045 -13.175 2.842 1.00 . A A . 82 LYS HA 1 1
8 17431 1 1 82 LYS HB2 H 122.213 -14.538 0.713 1.00 . A A . 82 LYS HB2 1 1
8 17432 1 1 82 LYS HB3 H 123.849 -13.913 0.515 1.00 . A A . 82 LYS HB3 1 1
8 17433 1 1 82 LYS HD2 H 123.010 -16.862 0.910 1.00 . A A . 82 LYS HD2 1 1
8 17434 1 1 82 LYS HD3 H 124.664 -16.312 0.645 1.00 . A A . 82 LYS HD3 1 1
8 17435 1 1 82 LYS HE2 H 125.355 -17.301 2.804 1.00 . A A . 82 LYS HE2 1 1
8 17436 1 1 82 LYS HE3 H 123.689 -17.844 3.088 1.00 . A A . 82 LYS HE3 1 1
8 17437 1 1 82 LYS HG2 H 124.513 -14.884 2.645 1.00 . A A . 82 LYS HG2 1 1
8 17438 1 1 82 LYS HG3 H 122.875 -15.452 2.941 1.00 . A A . 82 LYS HG3 1 1
8 17439 1 1 82 LYS HZ1 H 123.824 -18.958 0.869 1.00 . A A . 82 LYS HZ1 1 1
8 17440 1 1 82 LYS HZ2 H 124.829 -19.638 2.059 1.00 . A A . 82 LYS HZ2 1 1
8 17441 1 1 82 LYS HZ3 H 125.488 -18.630 0.861 1.00 . A A . 82 LYS HZ3 1 1
8 17442 1 1 82 LYS N N 121.988 -12.030 1.053 1.00 . A A . 82 LYS N 1 1
8 17443 1 1 82 LYS NZ N 124.660 -18.798 1.467 1.00 . A A . 82 LYS NZ 1 1
8 17444 1 1 82 LYS O O 124.430 -12.497 3.639 1.00 . A A . 82 LYS O 1 1
8 17445 1 1 83 GLY C C 125.446 -9.734 3.489 1.00 . A A . 83 GLY C 1 1
8 17446 1 1 83 GLY CA C 125.736 -10.587 2.253 1.00 . A A . 83 GLY CA 1 1
8 17447 1 1 83 GLY H H 124.093 -11.074 0.938 1.00 . A A . 83 GLY H 1 1
8 17448 1 1 83 GLY HA2 H 126.493 -11.316 2.496 1.00 . A A . 83 GLY HA2 1 1
8 17449 1 1 83 GLY HA3 H 126.094 -9.950 1.459 1.00 . A A . 83 GLY HA3 1 1
8 17450 1 1 83 GLY N N 124.502 -11.294 1.802 1.00 . A A . 83 GLY N 1 1
8 17451 1 1 83 GLY O O 126.100 -9.880 4.509 1.00 . A A . 83 GLY O 1 1
8 17452 1 1 84 ILE C C 123.695 -9.014 5.736 1.00 . A A . 84 ILE C 1 1
8 17453 1 1 84 ILE CA C 124.157 -8.055 4.644 1.00 . A A . 84 ILE CA 1 1
8 17454 1 1 84 ILE CB C 123.036 -7.109 4.216 1.00 . A A . 84 ILE CB 1 1
8 17455 1 1 84 ILE CD1 C 122.427 -5.388 2.522 1.00 . A A . 84 ILE CD1 1 1
8 17456 1 1 84 ILE CG1 C 123.587 -6.091 3.213 1.00 . A A . 84 ILE CG1 1 1
8 17457 1 1 84 ILE CG2 C 122.479 -6.373 5.433 1.00 . A A . 84 ILE CG2 1 1
8 17458 1 1 84 ILE H H 123.919 -8.768 2.627 1.00 . A A . 84 ILE H 1 1
8 17459 1 1 84 ILE HA H 125.032 -7.502 4.952 1.00 . A A . 84 ILE HA 1 1
8 17460 1 1 84 ILE HB H 122.246 -7.681 3.752 1.00 . A A . 84 ILE HB 1 1
8 17461 1 1 84 ILE HD11 H 122.162 -5.925 1.623 1.00 . A A . 84 ILE HD11 1 1
8 17462 1 1 84 ILE HD12 H 122.718 -4.381 2.265 1.00 . A A . 84 ILE HD12 1 1
8 17463 1 1 84 ILE HD13 H 121.576 -5.360 3.188 1.00 . A A . 84 ILE HD13 1 1
8 17464 1 1 84 ILE HG12 H 124.194 -5.363 3.726 1.00 . A A . 84 ILE HG12 1 1
8 17465 1 1 84 ILE HG13 H 124.187 -6.595 2.485 1.00 . A A . 84 ILE HG13 1 1
8 17466 1 1 84 ILE HG21 H 122.172 -7.093 6.173 1.00 . A A . 84 ILE HG21 1 1
8 17467 1 1 84 ILE HG22 H 121.627 -5.779 5.136 1.00 . A A . 84 ILE HG22 1 1
8 17468 1 1 84 ILE HG23 H 123.241 -5.729 5.846 1.00 . A A . 84 ILE HG23 1 1
8 17469 1 1 84 ILE N N 124.464 -8.868 3.436 1.00 . A A . 84 ILE N 1 1
8 17470 1 1 84 ILE O O 124.081 -8.907 6.871 1.00 . A A . 84 ILE O 1 1
8 17471 1 1 85 ASN C C 123.458 -11.706 7.051 1.00 . A A . 85 ASN C 1 1
8 17472 1 1 85 ASN CA C 122.328 -10.875 6.437 1.00 . A A . 85 ASN CA 1 1
8 17473 1 1 85 ASN CB C 121.333 -11.765 5.692 1.00 . A A . 85 ASN CB 1 1
8 17474 1 1 85 ASN CG C 119.988 -11.044 5.578 1.00 . A A . 85 ASN CG 1 1
8 17475 1 1 85 ASN H H 122.523 -9.999 4.484 1.00 . A A . 85 ASN H 1 1
8 17476 1 1 85 ASN HA H 121.818 -10.308 7.197 1.00 . A A . 85 ASN HA 1 1
8 17477 1 1 85 ASN HB2 H 121.712 -11.975 4.703 1.00 . A A . 85 ASN HB2 1 1
8 17478 1 1 85 ASN HB3 H 121.199 -12.689 6.232 1.00 . A A . 85 ASN HB3 1 1
8 17479 1 1 85 ASN HD21 H 119.694 -10.980 7.540 1.00 . A A . 85 ASN HD21 1 1
8 17480 1 1 85 ASN HD22 H 118.464 -10.285 6.600 1.00 . A A . 85 ASN HD22 1 1
8 17481 1 1 85 ASN N N 122.847 -9.937 5.403 1.00 . A A . 85 ASN N 1 1
8 17482 1 1 85 ASN ND2 N 119.328 -10.744 6.663 1.00 . A A . 85 ASN ND2 1 1
8 17483 1 1 85 ASN O O 123.456 -11.981 8.235 1.00 . A A . 85 ASN O 1 1
8 17484 1 1 85 ASN OD1 O 119.530 -10.753 4.490 1.00 . A A . 85 ASN OD1 1 1
8 17485 1 1 86 ASP C C 126.492 -12.078 7.677 1.00 . A A . 86 ASP C 1 1
8 17486 1 1 86 ASP CA C 125.537 -12.926 6.834 1.00 . A A . 86 ASP CA 1 1
8 17487 1 1 86 ASP CB C 126.282 -13.483 5.618 1.00 . A A . 86 ASP CB 1 1
8 17488 1 1 86 ASP CG C 125.602 -14.765 5.128 1.00 . A A . 86 ASP CG 1 1
8 17489 1 1 86 ASP H H 124.432 -11.887 5.319 1.00 . A A . 86 ASP H 1 1
8 17490 1 1 86 ASP HA H 125.155 -13.750 7.415 1.00 . A A . 86 ASP HA 1 1
8 17491 1 1 86 ASP HB2 H 126.276 -12.747 4.826 1.00 . A A . 86 ASP HB2 1 1
8 17492 1 1 86 ASP HB3 H 127.302 -13.705 5.892 1.00 . A A . 86 ASP HB3 1 1
8 17493 1 1 86 ASP N N 124.421 -12.113 6.272 1.00 . A A . 86 ASP N 1 1
8 17494 1 1 86 ASP O O 127.243 -12.601 8.479 1.00 . A A . 86 ASP O 1 1
8 17495 1 1 86 ASP OD1 O 124.645 -15.197 5.755 1.00 . A A . 86 ASP OD1 1 1
8 17496 1 1 86 ASP OD2 O 126.051 -15.295 4.128 1.00 . A A . 86 ASP OD2 1 1
8 17497 1 1 87 VAL C C 126.739 -9.152 9.406 1.00 . A A . 87 VAL C 1 1
8 17498 1 1 87 VAL CA C 127.446 -9.941 8.291 1.00 . A A . 87 VAL CA 1 1
8 17499 1 1 87 VAL CB C 128.104 -8.988 7.285 1.00 . A A . 87 VAL CB 1 1
8 17500 1 1 87 VAL CG1 C 127.073 -8.000 6.742 1.00 . A A . 87 VAL CG1 1 1
8 17501 1 1 87 VAL CG2 C 129.219 -8.216 7.988 1.00 . A A . 87 VAL CG2 1 1
8 17502 1 1 87 VAL H H 125.905 -10.367 6.830 1.00 . A A . 87 VAL H 1 1
8 17503 1 1 87 VAL HA H 128.204 -10.574 8.723 1.00 . A A . 87 VAL HA 1 1
8 17504 1 1 87 VAL HB H 128.519 -9.558 6.468 1.00 . A A . 87 VAL HB 1 1
8 17505 1 1 87 VAL HG11 H 127.022 -8.082 5.667 1.00 . A A . 87 VAL HG11 1 1
8 17506 1 1 87 VAL HG12 H 127.353 -6.993 7.016 1.00 . A A . 87 VAL HG12 1 1
8 17507 1 1 87 VAL HG13 H 126.117 -8.228 7.164 1.00 . A A . 87 VAL HG13 1 1
8 17508 1 1 87 VAL HG21 H 129.172 -7.176 7.698 1.00 . A A . 87 VAL HG21 1 1
8 17509 1 1 87 VAL HG22 H 130.176 -8.627 7.706 1.00 . A A . 87 VAL HG22 1 1
8 17510 1 1 87 VAL HG23 H 129.092 -8.297 9.058 1.00 . A A . 87 VAL HG23 1 1
8 17511 1 1 87 VAL N N 126.500 -10.780 7.496 1.00 . A A . 87 VAL N 1 1
8 17512 1 1 87 VAL O O 127.374 -8.738 10.357 1.00 . A A . 87 VAL O 1 1
8 17513 1 1 88 VAL C C 123.679 -8.967 11.097 1.00 . A A . 88 VAL C 1 1
8 17514 1 1 88 VAL CA C 124.769 -8.140 10.399 1.00 . A A . 88 VAL CA 1 1
8 17515 1 1 88 VAL CB C 124.154 -6.914 9.718 1.00 . A A . 88 VAL CB 1 1
8 17516 1 1 88 VAL CG1 C 125.238 -6.157 8.947 1.00 . A A . 88 VAL CG1 1 1
8 17517 1 1 88 VAL CG2 C 123.044 -7.347 8.763 1.00 . A A . 88 VAL CG2 1 1
8 17518 1 1 88 VAL H H 124.942 -9.239 8.535 1.00 . A A . 88 VAL H 1 1
8 17519 1 1 88 VAL HA H 125.499 -7.809 11.121 1.00 . A A . 88 VAL HA 1 1
8 17520 1 1 88 VAL HB H 123.742 -6.263 10.474 1.00 . A A . 88 VAL HB 1 1
8 17521 1 1 88 VAL HG11 H 126.160 -6.177 9.510 1.00 . A A . 88 VAL HG11 1 1
8 17522 1 1 88 VAL HG12 H 124.928 -5.133 8.802 1.00 . A A . 88 VAL HG12 1 1
8 17523 1 1 88 VAL HG13 H 125.393 -6.625 7.989 1.00 . A A . 88 VAL HG13 1 1
8 17524 1 1 88 VAL HG21 H 122.095 -6.974 9.118 1.00 . A A . 88 VAL HG21 1 1
8 17525 1 1 88 VAL HG22 H 123.011 -8.425 8.718 1.00 . A A . 88 VAL HG22 1 1
8 17526 1 1 88 VAL HG23 H 123.244 -6.951 7.783 1.00 . A A . 88 VAL HG23 1 1
8 17527 1 1 88 VAL N N 125.449 -8.922 9.312 1.00 . A A . 88 VAL N 1 1
8 17528 1 1 88 VAL O O 123.233 -9.979 10.596 1.00 . A A . 88 VAL O 1 1
8 17529 1 1 89 SER C C 120.854 -8.606 12.967 1.00 . A A . 89 SER C 1 1
8 17530 1 1 89 SER CA C 122.223 -9.301 13.018 1.00 . A A . 89 SER CA 1 1
8 17531 1 1 89 SER CB C 122.747 -9.362 14.453 1.00 . A A . 89 SER CB 1 1
8 17532 1 1 89 SER H H 123.655 -7.732 12.641 1.00 . A A . 89 SER H 1 1
8 17533 1 1 89 SER HA H 122.139 -10.302 12.624 1.00 . A A . 89 SER HA 1 1
8 17534 1 1 89 SER HB2 H 122.267 -10.171 14.977 1.00 . A A . 89 SER HB2 1 1
8 17535 1 1 89 SER HB3 H 123.816 -9.529 14.437 1.00 . A A . 89 SER HB3 1 1
8 17536 1 1 89 SER HG H 121.750 -8.304 15.747 1.00 . A A . 89 SER HG 1 1
8 17537 1 1 89 SER N N 123.267 -8.544 12.261 1.00 . A A . 89 SER N 1 1
8 17538 1 1 89 SER O O 120.698 -7.535 12.404 1.00 . A A . 89 SER O 1 1
8 17539 1 1 89 SER OG O 122.452 -8.138 15.114 1.00 . A A . 89 SER OG 1 1
8 17540 1 1 90 ASP C C 118.522 -7.278 14.315 1.00 . A A . 90 ASP C 1 1
8 17541 1 1 90 ASP CA C 118.497 -8.604 13.551 1.00 . A A . 90 ASP CA 1 1
8 17542 1 1 90 ASP CB C 117.601 -9.624 14.257 1.00 . A A . 90 ASP CB 1 1
8 17543 1 1 90 ASP CG C 117.133 -10.676 13.248 1.00 . A A . 90 ASP CG 1 1
8 17544 1 1 90 ASP H H 120.005 -10.073 14.007 1.00 . A A . 90 ASP H 1 1
8 17545 1 1 90 ASP HA H 118.157 -8.451 12.540 1.00 . A A . 90 ASP HA 1 1
8 17546 1 1 90 ASP HB2 H 118.155 -10.104 15.050 1.00 . A A . 90 ASP HB2 1 1
8 17547 1 1 90 ASP HB3 H 116.740 -9.121 14.671 1.00 . A A . 90 ASP HB3 1 1
8 17548 1 1 90 ASP N N 119.857 -9.214 13.557 1.00 . A A . 90 ASP N 1 1
8 17549 1 1 90 ASP O O 117.879 -6.319 13.936 1.00 . A A . 90 ASP O 1 1
8 17550 1 1 90 ASP OD1 O 117.181 -10.394 12.061 1.00 . A A . 90 ASP OD1 1 1
8 17551 1 1 90 ASP OD2 O 116.742 -11.748 13.678 1.00 . A A . 90 ASP OD2 1 1
8 17552 1 1 91 ASP C C 119.931 -4.837 15.266 1.00 . A A . 91 ASP C 1 1
8 17553 1 1 91 ASP CA C 119.358 -5.938 16.157 1.00 . A A . 91 ASP CA 1 1
8 17554 1 1 91 ASP CB C 120.292 -6.239 17.327 1.00 . A A . 91 ASP CB 1 1
8 17555 1 1 91 ASP CG C 119.499 -6.873 18.476 1.00 . A A . 91 ASP CG 1 1
8 17556 1 1 91 ASP H H 119.797 -7.991 15.664 1.00 . A A . 91 ASP H 1 1
8 17557 1 1 91 ASP HA H 118.384 -5.645 16.516 1.00 . A A . 91 ASP HA 1 1
8 17558 1 1 91 ASP HB2 H 121.062 -6.924 17.002 1.00 . A A . 91 ASP HB2 1 1
8 17559 1 1 91 ASP HB3 H 120.748 -5.321 17.670 1.00 . A A . 91 ASP HB3 1 1
8 17560 1 1 91 ASP N N 119.277 -7.210 15.382 1.00 . A A . 91 ASP N 1 1
8 17561 1 1 91 ASP O O 119.468 -3.714 15.272 1.00 . A A . 91 ASP O 1 1
8 17562 1 1 91 ASP OD1 O 118.280 -6.808 18.441 1.00 . A A . 91 ASP OD1 1 1
8 17563 1 1 91 ASP OD2 O 120.126 -7.411 19.372 1.00 . A A . 91 ASP OD2 1 1
8 17564 1 1 92 PHE C C 120.348 -3.719 12.556 1.00 . A A . 92 PHE C 1 1
8 17565 1 1 92 PHE CA C 121.460 -4.155 13.519 1.00 . A A . 92 PHE CA 1 1
8 17566 1 1 92 PHE CB C 122.613 -4.858 12.789 1.00 . A A . 92 PHE CB 1 1
8 17567 1 1 92 PHE CD1 C 122.469 -4.174 10.365 1.00 . A A . 92 PHE CD1 1 1
8 17568 1 1 92 PHE CD2 C 124.135 -3.116 11.770 1.00 . A A . 92 PHE CD2 1 1
8 17569 1 1 92 PHE CE1 C 122.904 -3.413 9.273 1.00 . A A . 92 PHE CE1 1 1
8 17570 1 1 92 PHE CE2 C 124.569 -2.358 10.674 1.00 . A A . 92 PHE CE2 1 1
8 17571 1 1 92 PHE CG C 123.086 -4.026 11.613 1.00 . A A . 92 PHE CG 1 1
8 17572 1 1 92 PHE CZ C 123.955 -2.506 9.429 1.00 . A A . 92 PHE CZ 1 1
8 17573 1 1 92 PHE H H 121.229 -6.091 14.437 1.00 . A A . 92 PHE H 1 1
8 17574 1 1 92 PHE HA H 121.801 -3.278 14.044 1.00 . A A . 92 PHE HA 1 1
8 17575 1 1 92 PHE HB2 H 123.433 -5.002 13.476 1.00 . A A . 92 PHE HB2 1 1
8 17576 1 1 92 PHE HB3 H 122.275 -5.820 12.432 1.00 . A A . 92 PHE HB3 1 1
8 17577 1 1 92 PHE HD1 H 121.654 -4.872 10.245 1.00 . A A . 92 PHE HD1 1 1
8 17578 1 1 92 PHE HD2 H 124.613 -3.001 12.732 1.00 . A A . 92 PHE HD2 1 1
8 17579 1 1 92 PHE HE1 H 122.429 -3.529 8.311 1.00 . A A . 92 PHE HE1 1 1
8 17580 1 1 92 PHE HE2 H 125.381 -1.656 10.794 1.00 . A A . 92 PHE HE2 1 1
8 17581 1 1 92 PHE HZ H 124.295 -1.922 8.587 1.00 . A A . 92 PHE HZ 1 1
8 17582 1 1 92 PHE N N 120.901 -5.168 14.457 1.00 . A A . 92 PHE N 1 1
8 17583 1 1 92 PHE O O 120.356 -2.624 12.030 1.00 . A A . 92 PHE O 1 1
8 17584 1 1 93 TRP C C 117.184 -3.461 12.155 1.00 . A A . 93 TRP C 1 1
8 17585 1 1 93 TRP CA C 118.272 -4.247 11.414 1.00 . A A . 93 TRP CA 1 1
8 17586 1 1 93 TRP CB C 117.729 -5.609 10.986 1.00 . A A . 93 TRP CB 1 1
8 17587 1 1 93 TRP CD1 C 119.636 -6.358 9.506 1.00 . A A . 93 TRP CD1 1 1
8 17588 1 1 93 TRP CD2 C 117.706 -6.101 8.387 1.00 . A A . 93 TRP CD2 1 1
8 17589 1 1 93 TRP CE2 C 118.669 -6.516 7.438 1.00 . A A . 93 TRP CE2 1 1
8 17590 1 1 93 TRP CE3 C 116.395 -5.869 7.947 1.00 . A A . 93 TRP CE3 1 1
8 17591 1 1 93 TRP CG C 118.342 -6.008 9.686 1.00 . A A . 93 TRP CG 1 1
8 17592 1 1 93 TRP CH2 C 117.026 -6.450 5.681 1.00 . A A . 93 TRP CH2 1 1
8 17593 1 1 93 TRP CZ2 C 118.338 -6.690 6.095 1.00 . A A . 93 TRP CZ2 1 1
8 17594 1 1 93 TRP CZ3 C 116.064 -6.042 6.602 1.00 . A A . 93 TRP CZ3 1 1
8 17595 1 1 93 TRP H H 119.404 -5.459 12.773 1.00 . A A . 93 TRP H 1 1
8 17596 1 1 93 TRP HA H 118.626 -3.702 10.556 1.00 . A A . 93 TRP HA 1 1
8 17597 1 1 93 TRP HB2 H 117.971 -6.346 11.738 1.00 . A A . 93 TRP HB2 1 1
8 17598 1 1 93 TRP HB3 H 116.657 -5.549 10.874 1.00 . A A . 93 TRP HB3 1 1
8 17599 1 1 93 TRP HD1 H 120.391 -6.395 10.277 1.00 . A A . 93 TRP HD1 1 1
8 17600 1 1 93 TRP HE1 H 120.684 -6.947 7.778 1.00 . A A . 93 TRP HE1 1 1
8 17601 1 1 93 TRP HE3 H 115.639 -5.552 8.649 1.00 . A A . 93 TRP HE3 1 1
8 17602 1 1 93 TRP HH2 H 116.752 -6.571 4.653 1.00 . A A . 93 TRP HH2 1 1
8 17603 1 1 93 TRP HZ2 H 119.089 -7.006 5.382 1.00 . A A . 93 TRP HZ2 1 1
8 17604 1 1 93 TRP HZ3 H 115.059 -5.862 6.273 1.00 . A A . 93 TRP HZ3 1 1
8 17605 1 1 93 TRP N N 119.392 -4.582 12.329 1.00 . A A . 93 TRP N 1 1
8 17606 1 1 93 TRP NE1 N 119.833 -6.663 8.172 1.00 . A A . 93 TRP NE1 1 1
8 17607 1 1 93 TRP O O 116.426 -2.704 11.568 1.00 . A A . 93 TRP O 1 1
8 17608 1 1 94 ASP C C 116.056 -1.471 14.088 1.00 . A A . 94 ASP C 1 1
8 17609 1 1 94 ASP CA C 115.995 -2.992 14.209 1.00 . A A . 94 ASP CA 1 1
8 17610 1 1 94 ASP CB C 116.195 -3.408 15.668 1.00 . A A . 94 ASP CB 1 1
8 17611 1 1 94 ASP CG C 114.959 -3.007 16.488 1.00 . A A . 94 ASP CG 1 1
8 17612 1 1 94 ASP H H 117.662 -4.320 13.875 1.00 . A A . 94 ASP H 1 1
8 17613 1 1 94 ASP HA H 115.036 -3.343 13.869 1.00 . A A . 94 ASP HA 1 1
8 17614 1 1 94 ASP HB2 H 116.334 -4.479 15.722 1.00 . A A . 94 ASP HB2 1 1
8 17615 1 1 94 ASP HB3 H 117.066 -2.911 16.069 1.00 . A A . 94 ASP HB3 1 1
8 17616 1 1 94 ASP N N 117.070 -3.673 13.436 1.00 . A A . 94 ASP N 1 1
8 17617 1 1 94 ASP O O 115.021 -0.826 14.094 1.00 . A A . 94 ASP O 1 1
8 17618 1 1 94 ASP OD1 O 114.143 -2.249 15.980 1.00 . A A . 94 ASP OD1 1 1
8 17619 1 1 94 ASP OD2 O 114.848 -3.464 17.613 1.00 . A A . 94 ASP OD2 1 1
8 17620 1 1 95 THR C C 116.584 1.047 12.582 1.00 . A A . 95 THR C 1 1
8 17621 1 1 95 THR CA C 117.246 0.622 13.896 1.00 . A A . 95 THR CA 1 1
8 17622 1 1 95 THR CB C 118.718 1.034 13.954 1.00 . A A . 95 THR CB 1 1
8 17623 1 1 95 THR CG2 C 118.816 2.545 14.165 1.00 . A A . 95 THR CG2 1 1
8 17624 1 1 95 THR H H 118.063 -1.373 13.997 1.00 . A A . 95 THR H 1 1
8 17625 1 1 95 THR HA H 116.707 0.996 14.751 1.00 . A A . 95 THR HA 1 1
8 17626 1 1 95 THR HB H 119.202 0.772 13.026 1.00 . A A . 95 THR HB 1 1
8 17627 1 1 95 THR HG1 H 120.000 -0.246 14.660 1.00 . A A . 95 THR HG1 1 1
8 17628 1 1 95 THR HG21 H 119.663 2.931 13.620 1.00 . A A . 95 THR HG21 1 1
8 17629 1 1 95 THR HG22 H 118.938 2.754 15.218 1.00 . A A . 95 THR HG22 1 1
8 17630 1 1 95 THR HG23 H 117.912 3.017 13.808 1.00 . A A . 95 THR HG23 1 1
8 17631 1 1 95 THR N N 117.221 -0.869 13.996 1.00 . A A . 95 THR N 1 1
8 17632 1 1 95 THR O O 115.906 2.051 12.496 1.00 . A A . 95 THR O 1 1
8 17633 1 1 95 THR OG1 O 119.355 0.360 15.030 1.00 . A A . 95 THR OG1 1 1
8 17634 1 1 96 THR C C 114.690 0.652 10.282 1.00 . A A . 96 THR C 1 1
8 17635 1 1 96 THR CA C 116.211 0.557 10.211 1.00 . A A . 96 THR CA 1 1
8 17636 1 1 96 THR CB C 116.556 -0.690 9.388 1.00 . A A . 96 THR CB 1 1
8 17637 1 1 96 THR CG2 C 116.341 -0.393 7.902 1.00 . A A . 96 THR CG2 1 1
8 17638 1 1 96 THR H H 117.349 -0.540 11.676 1.00 . A A . 96 THR H 1 1
8 17639 1 1 96 THR HA H 116.686 1.399 9.731 1.00 . A A . 96 THR HA 1 1
8 17640 1 1 96 THR HB H 115.919 -1.507 9.684 1.00 . A A . 96 THR HB 1 1
8 17641 1 1 96 THR HG1 H 118.133 -1.764 9.016 1.00 . A A . 96 THR HG1 1 1
8 17642 1 1 96 THR HG21 H 115.373 0.065 7.761 1.00 . A A . 96 THR HG21 1 1
8 17643 1 1 96 THR HG22 H 116.389 -1.314 7.339 1.00 . A A . 96 THR HG22 1 1
8 17644 1 1 96 THR HG23 H 117.111 0.281 7.554 1.00 . A A . 96 THR HG23 1 1
8 17645 1 1 96 THR N N 116.795 0.261 11.556 1.00 . A A . 96 THR N 1 1
8 17646 1 1 96 THR O O 114.069 1.556 9.753 1.00 . A A . 96 THR O 1 1
8 17647 1 1 96 THR OG1 O 117.915 -1.036 9.604 1.00 . A A . 96 THR OG1 1 1
8 17648 1 1 97 ARG C C 112.074 0.743 11.963 1.00 . A A . 97 ARG C 1 1
8 17649 1 1 97 ARG CA C 112.617 -0.365 11.063 1.00 . A A . 97 ARG CA 1 1
8 17650 1 1 97 ARG CB C 112.333 -1.728 11.687 1.00 . A A . 97 ARG CB 1 1
8 17651 1 1 97 ARG CD C 112.357 -4.192 11.304 1.00 . A A . 97 ARG CD 1 1
8 17652 1 1 97 ARG CG C 112.607 -2.828 10.659 1.00 . A A . 97 ARG CG 1 1
8 17653 1 1 97 ARG CZ C 112.242 -6.422 10.375 1.00 . A A . 97 ARG CZ 1 1
8 17654 1 1 97 ARG H H 114.648 -1.022 11.340 1.00 . A A . 97 ARG H 1 1
8 17655 1 1 97 ARG HA H 112.144 -0.311 10.095 1.00 . A A . 97 ARG HA 1 1
8 17656 1 1 97 ARG HB2 H 112.971 -1.870 12.547 1.00 . A A . 97 ARG HB2 1 1
8 17657 1 1 97 ARG HB3 H 111.299 -1.776 11.993 1.00 . A A . 97 ARG HB3 1 1
8 17658 1 1 97 ARG HD2 H 113.025 -4.337 12.142 1.00 . A A . 97 ARG HD2 1 1
8 17659 1 1 97 ARG HD3 H 111.330 -4.274 11.623 1.00 . A A . 97 ARG HD3 1 1
8 17660 1 1 97 ARG HE H 113.125 -4.916 9.426 1.00 . A A . 97 ARG HE 1 1
8 17661 1 1 97 ARG HG2 H 111.949 -2.702 9.811 1.00 . A A . 97 ARG HG2 1 1
8 17662 1 1 97 ARG HG3 H 113.634 -2.769 10.332 1.00 . A A . 97 ARG HG3 1 1
8 17663 1 1 97 ARG HH11 H 110.342 -5.923 10.762 1.00 . A A . 97 ARG HH11 1 1
8 17664 1 1 97 ARG HH12 H 110.686 -7.622 10.763 1.00 . A A . 97 ARG HH12 1 1
8 17665 1 1 97 ARG HH21 H 114.051 -7.207 10.030 1.00 . A A . 97 ARG HH21 1 1
8 17666 1 1 97 ARG HH22 H 112.787 -8.348 10.348 1.00 . A A . 97 ARG HH22 1 1
8 17667 1 1 97 ARG N N 114.100 -0.313 10.932 1.00 . A A . 97 ARG N 1 1
8 17668 1 1 97 ARG NE N 112.641 -5.187 10.235 1.00 . A A . 97 ARG NE 1 1
8 17669 1 1 97 ARG NH1 N 110.993 -6.676 10.654 1.00 . A A . 97 ARG NH1 1 1
8 17670 1 1 97 ARG NH2 N 113.093 -7.402 10.240 1.00 . A A . 97 ARG NH2 1 1
8 17671 1 1 97 ARG O O 111.022 1.291 11.691 1.00 . A A . 97 ARG O 1 1
8 17672 1 1 98 ASN C C 112.153 3.466 13.181 1.00 . A A . 98 ASN C 1 1
8 17673 1 1 98 ASN CA C 112.203 2.134 13.929 1.00 . A A . 98 ASN CA 1 1
8 17674 1 1 98 ASN CB C 113.143 2.215 15.131 1.00 . A A . 98 ASN CB 1 1
8 17675 1 1 98 ASN CG C 112.985 0.967 15.998 1.00 . A A . 98 ASN CG 1 1
8 17676 1 1 98 ASN H H 113.589 0.614 13.260 1.00 . A A . 98 ASN H 1 1
8 17677 1 1 98 ASN HA H 111.207 1.864 14.243 1.00 . A A . 98 ASN HA 1 1
8 17678 1 1 98 ASN HB2 H 114.163 2.285 14.783 1.00 . A A . 98 ASN HB2 1 1
8 17679 1 1 98 ASN HB3 H 112.902 3.090 15.717 1.00 . A A . 98 ASN HB3 1 1
8 17680 1 1 98 ASN HD21 H 114.578 1.373 17.112 1.00 . A A . 98 ASN HD21 1 1
8 17681 1 1 98 ASN HD22 H 113.753 -0.053 17.519 1.00 . A A . 98 ASN HD22 1 1
8 17682 1 1 98 ASN N N 112.748 1.069 13.038 1.00 . A A . 98 ASN N 1 1
8 17683 1 1 98 ASN ND2 N 113.843 0.743 16.956 1.00 . A A . 98 ASN ND2 1 1
8 17684 1 1 98 ASN O O 111.177 4.180 13.257 1.00 . A A . 98 ASN O 1 1
8 17685 1 1 98 ASN OD1 O 112.064 0.194 15.814 1.00 . A A . 98 ASN OD1 1 1
8 17686 1 1 99 ALA C C 112.047 5.110 10.651 1.00 . A A . 99 ALA C 1 1
8 17687 1 1 99 ALA CA C 113.154 5.107 11.712 1.00 . A A . 99 ALA CA 1 1
8 17688 1 1 99 ALA CB C 114.530 5.206 11.053 1.00 . A A . 99 ALA CB 1 1
8 17689 1 1 99 ALA H H 113.975 3.244 12.387 1.00 . A A . 99 ALA H 1 1
8 17690 1 1 99 ALA HA H 113.018 5.935 12.389 1.00 . A A . 99 ALA HA 1 1
8 17691 1 1 99 ALA HB1 H 114.452 5.775 10.138 1.00 . A A . 99 ALA HB1 1 1
8 17692 1 1 99 ALA HB2 H 114.897 4.216 10.831 1.00 . A A . 99 ALA HB2 1 1
8 17693 1 1 99 ALA HB3 H 115.215 5.701 11.726 1.00 . A A . 99 ALA HB3 1 1
8 17694 1 1 99 ALA N N 113.180 3.814 12.454 1.00 . A A . 99 ALA N 1 1
8 17695 1 1 99 ALA O O 111.252 6.027 10.580 1.00 . A A . 99 ALA O 1 1
8 17696 1 1 100 ILE C C 109.513 3.900 9.490 1.00 . A A . 100 ILE C 1 1
8 17697 1 1 100 ILE CA C 110.885 4.044 8.810 1.00 . A A . 100 ILE CA 1 1
8 17698 1 1 100 ILE CB C 111.207 2.824 7.930 1.00 . A A . 100 ILE CB 1 1
8 17699 1 1 100 ILE CD1 C 112.987 1.791 6.496 1.00 . A A . 100 ILE CD1 1 1
8 17700 1 1 100 ILE CG1 C 112.487 3.095 7.126 1.00 . A A . 100 ILE CG1 1 1
8 17701 1 1 100 ILE CG2 C 110.053 2.557 6.954 1.00 . A A . 100 ILE CG2 1 1
8 17702 1 1 100 ILE H H 112.587 3.332 9.921 1.00 . A A . 100 ILE H 1 1
8 17703 1 1 100 ILE HA H 110.906 4.943 8.214 1.00 . A A . 100 ILE HA 1 1
8 17704 1 1 100 ILE HB H 111.354 1.956 8.556 1.00 . A A . 100 ILE HB 1 1
8 17705 1 1 100 ILE HD11 H 112.676 1.747 5.462 1.00 . A A . 100 ILE HD11 1 1
8 17706 1 1 100 ILE HD12 H 112.575 0.950 7.033 1.00 . A A . 100 ILE HD12 1 1
8 17707 1 1 100 ILE HD13 H 114.066 1.757 6.547 1.00 . A A . 100 ILE HD13 1 1
8 17708 1 1 100 ILE HG12 H 112.276 3.811 6.345 1.00 . A A . 100 ILE HG12 1 1
8 17709 1 1 100 ILE HG13 H 113.249 3.491 7.781 1.00 . A A . 100 ILE HG13 1 1
8 17710 1 1 100 ILE HG21 H 109.735 1.529 7.046 1.00 . A A . 100 ILE HG21 1 1
8 17711 1 1 100 ILE HG22 H 110.385 2.742 5.944 1.00 . A A . 100 ILE HG22 1 1
8 17712 1 1 100 ILE HG23 H 109.225 3.210 7.179 1.00 . A A . 100 ILE HG23 1 1
8 17713 1 1 100 ILE N N 111.964 4.087 9.840 1.00 . A A . 100 ILE N 1 1
8 17714 1 1 100 ILE O O 108.552 4.541 9.111 1.00 . A A . 100 ILE O 1 1
8 17715 1 1 101 GLN C C 107.674 4.134 11.909 1.00 . A A . 101 GLN C 1 1
8 17716 1 1 101 GLN CA C 108.105 2.856 11.178 1.00 . A A . 101 GLN CA 1 1
8 17717 1 1 101 GLN CB C 108.361 1.723 12.174 1.00 . A A . 101 GLN CB 1 1
8 17718 1 1 101 GLN CD C 107.307 0.201 13.857 1.00 . A A . 101 GLN CD 1 1
8 17719 1 1 101 GLN CG C 107.060 1.372 12.902 1.00 . A A . 101 GLN CG 1 1
8 17720 1 1 101 GLN H H 110.204 2.550 10.764 1.00 . A A . 101 GLN H 1 1
8 17721 1 1 101 GLN HA H 107.347 2.556 10.470 1.00 . A A . 101 GLN HA 1 1
8 17722 1 1 101 GLN HB2 H 108.724 0.853 11.645 1.00 . A A . 101 GLN HB2 1 1
8 17723 1 1 101 GLN HB3 H 109.099 2.039 12.895 1.00 . A A . 101 GLN HB3 1 1
8 17724 1 1 101 GLN HE21 H 105.952 -0.972 12.999 1.00 . A A . 101 GLN HE21 1 1
8 17725 1 1 101 GLN HE22 H 106.771 -1.656 14.319 1.00 . A A . 101 GLN HE22 1 1
8 17726 1 1 101 GLN HG2 H 106.720 2.231 13.463 1.00 . A A . 101 GLN HG2 1 1
8 17727 1 1 101 GLN HG3 H 106.308 1.093 12.180 1.00 . A A . 101 GLN HG3 1 1
8 17728 1 1 101 GLN N N 109.415 3.056 10.481 1.00 . A A . 101 GLN N 1 1
8 17729 1 1 101 GLN NE2 N 106.619 -0.900 13.713 1.00 . A A . 101 GLN NE2 1 1
8 17730 1 1 101 GLN O O 106.519 4.507 11.889 1.00 . A A . 101 GLN O 1 1
8 17731 1 1 101 GLN OE1 O 108.130 0.290 14.747 1.00 . A A . 101 GLN OE1 1 1
8 17732 1 1 102 LEU C C 107.693 7.119 12.360 1.00 . A A . 102 LEU C 1 1
8 17733 1 1 102 LEU CA C 108.214 6.037 13.314 1.00 . A A . 102 LEU CA 1 1
8 17734 1 1 102 LEU CB C 109.507 6.492 14.008 1.00 . A A . 102 LEU CB 1 1
8 17735 1 1 102 LEU CD1 C 108.553 8.737 14.626 1.00 . A A . 102 LEU CD1 1 1
8 17736 1 1 102 LEU CD2 C 108.231 6.784 16.147 1.00 . A A . 102 LEU CD2 1 1
8 17737 1 1 102 LEU CG C 109.193 7.455 15.164 1.00 . A A . 102 LEU CG 1 1
8 17738 1 1 102 LEU H H 109.510 4.471 12.584 1.00 . A A . 102 LEU H 1 1
8 17739 1 1 102 LEU HA H 107.466 5.808 14.054 1.00 . A A . 102 LEU HA 1 1
8 17740 1 1 102 LEU HB2 H 110.017 5.628 14.404 1.00 . A A . 102 LEU HB2 1 1
8 17741 1 1 102 LEU HB3 H 110.146 6.987 13.292 1.00 . A A . 102 LEU HB3 1 1
8 17742 1 1 102 LEU HD11 H 108.882 8.905 13.611 1.00 . A A . 102 LEU HD11 1 1
8 17743 1 1 102 LEU HD12 H 108.845 9.573 15.243 1.00 . A A . 102 LEU HD12 1 1
8 17744 1 1 102 LEU HD13 H 107.478 8.634 14.643 1.00 . A A . 102 LEU HD13 1 1
8 17745 1 1 102 LEU HD21 H 107.212 6.998 15.855 1.00 . A A . 102 LEU HD21 1 1
8 17746 1 1 102 LEU HD22 H 108.407 7.167 17.141 1.00 . A A . 102 LEU HD22 1 1
8 17747 1 1 102 LEU HD23 H 108.391 5.716 16.138 1.00 . A A . 102 LEU HD23 1 1
8 17748 1 1 102 LEU HG H 110.111 7.705 15.677 1.00 . A A . 102 LEU HG 1 1
8 17749 1 1 102 LEU N N 108.585 4.796 12.568 1.00 . A A . 102 LEU N 1 1
8 17750 1 1 102 LEU O O 106.730 7.806 12.658 1.00 . A A . 102 LEU O 1 1
8 17751 1 1 103 GLN C C 106.544 7.824 9.597 1.00 . A A . 103 GLN C 1 1
8 17752 1 1 103 GLN CA C 107.819 8.327 10.276 1.00 . A A . 103 GLN CA 1 1
8 17753 1 1 103 GLN CB C 108.943 8.551 9.280 1.00 . A A . 103 GLN CB 1 1
8 17754 1 1 103 GLN CD C 109.868 10.397 10.680 1.00 . A A . 103 GLN CD 1 1
8 17755 1 1 103 GLN CG C 110.185 9.058 10.015 1.00 . A A . 103 GLN CG 1 1
8 17756 1 1 103 GLN H H 109.068 6.694 10.993 1.00 . A A . 103 GLN H 1 1
8 17757 1 1 103 GLN HA H 107.616 9.215 10.849 1.00 . A A . 103 GLN HA 1 1
8 17758 1 1 103 GLN HB2 H 109.163 7.616 8.797 1.00 . A A . 103 GLN HB2 1 1
8 17759 1 1 103 GLN HB3 H 108.638 9.279 8.542 1.00 . A A . 103 GLN HB3 1 1
8 17760 1 1 103 GLN HE21 H 110.281 9.743 12.508 1.00 . A A . 103 GLN HE21 1 1
8 17761 1 1 103 GLN HE22 H 109.789 11.364 12.413 1.00 . A A . 103 GLN HE22 1 1
8 17762 1 1 103 GLN HG2 H 110.475 8.340 10.767 1.00 . A A . 103 GLN HG2 1 1
8 17763 1 1 103 GLN HG3 H 110.994 9.190 9.311 1.00 . A A . 103 GLN HG3 1 1
8 17764 1 1 103 GLN N N 108.311 7.278 11.219 1.00 . A A . 103 GLN N 1 1
8 17765 1 1 103 GLN NE2 N 109.989 10.510 11.974 1.00 . A A . 103 GLN NE2 1 1
8 17766 1 1 103 GLN O O 105.598 8.561 9.394 1.00 . A A . 103 GLN O 1 1
8 17767 1 1 103 GLN OE1 O 109.498 11.346 10.019 1.00 . A A . 103 GLN OE1 1 1
8 17768 1 1 104 PHE C C 104.112 6.162 9.604 1.00 . A A . 104 PHE C 1 1
8 17769 1 1 104 PHE CA C 105.280 5.999 8.640 1.00 . A A . 104 PHE CA 1 1
8 17770 1 1 104 PHE CB C 105.578 4.515 8.421 1.00 . A A . 104 PHE CB 1 1
8 17771 1 1 104 PHE CD1 C 107.145 4.908 6.485 1.00 . A A . 104 PHE CD1 1 1
8 17772 1 1 104 PHE CD2 C 105.223 3.466 6.162 1.00 . A A . 104 PHE CD2 1 1
8 17773 1 1 104 PHE CE1 C 107.524 4.699 5.154 1.00 . A A . 104 PHE CE1 1 1
8 17774 1 1 104 PHE CE2 C 105.601 3.256 4.830 1.00 . A A . 104 PHE CE2 1 1
8 17775 1 1 104 PHE CG C 105.995 4.291 6.988 1.00 . A A . 104 PHE CG 1 1
8 17776 1 1 104 PHE CZ C 106.752 3.873 4.326 1.00 . A A . 104 PHE CZ 1 1
8 17777 1 1 104 PHE H H 107.276 5.988 9.464 1.00 . A A . 104 PHE H 1 1
8 17778 1 1 104 PHE HA H 105.088 6.479 7.694 1.00 . A A . 104 PHE HA 1 1
8 17779 1 1 104 PHE HB2 H 106.375 4.205 9.081 1.00 . A A . 104 PHE HB2 1 1
8 17780 1 1 104 PHE HB3 H 104.691 3.936 8.631 1.00 . A A . 104 PHE HB3 1 1
8 17781 1 1 104 PHE HD1 H 107.740 5.546 7.123 1.00 . A A . 104 PHE HD1 1 1
8 17782 1 1 104 PHE HD2 H 104.335 2.990 6.551 1.00 . A A . 104 PHE HD2 1 1
8 17783 1 1 104 PHE HE1 H 108.411 5.175 4.763 1.00 . A A . 104 PHE HE1 1 1
8 17784 1 1 104 PHE HE2 H 105.003 2.619 4.192 1.00 . A A . 104 PHE HE2 1 1
8 17785 1 1 104 PHE HZ H 107.045 3.711 3.299 1.00 . A A . 104 PHE HZ 1 1
8 17786 1 1 104 PHE N N 106.504 6.560 9.271 1.00 . A A . 104 PHE N 1 1
8 17787 1 1 104 PHE O O 103.012 6.510 9.224 1.00 . A A . 104 PHE O 1 1
8 17788 1 1 105 LYS C C 102.808 7.483 11.984 1.00 . A A . 105 LYS C 1 1
8 17789 1 1 105 LYS CA C 103.290 6.032 11.882 1.00 . A A . 105 LYS CA 1 1
8 17790 1 1 105 LYS CB C 103.952 5.583 13.178 1.00 . A A . 105 LYS CB 1 1
8 17791 1 1 105 LYS CD C 103.611 5.087 15.582 1.00 . A A . 105 LYS CD 1 1
8 17792 1 1 105 LYS CE C 102.599 5.058 16.727 1.00 . A A . 105 LYS CE 1 1
8 17793 1 1 105 LYS CG C 102.929 5.575 14.306 1.00 . A A . 105 LYS CG 1 1
8 17794 1 1 105 LYS H H 105.259 5.621 11.129 1.00 . A A . 105 LYS H 1 1
8 17795 1 1 105 LYS HA H 102.476 5.370 11.636 1.00 . A A . 105 LYS HA 1 1
8 17796 1 1 105 LYS HB2 H 104.351 4.587 13.047 1.00 . A A . 105 LYS HB2 1 1
8 17797 1 1 105 LYS HB3 H 104.755 6.261 13.426 1.00 . A A . 105 LYS HB3 1 1
8 17798 1 1 105 LYS HD2 H 104.002 4.092 15.418 1.00 . A A . 105 LYS HD2 1 1
8 17799 1 1 105 LYS HD3 H 104.421 5.755 15.832 1.00 . A A . 105 LYS HD3 1 1
8 17800 1 1 105 LYS HE2 H 102.219 6.054 16.915 1.00 . A A . 105 LYS HE2 1 1
8 17801 1 1 105 LYS HE3 H 101.790 4.381 16.500 1.00 . A A . 105 LYS HE3 1 1
8 17802 1 1 105 LYS HG2 H 102.548 6.574 14.456 1.00 . A A . 105 LYS HG2 1 1
8 17803 1 1 105 LYS HG3 H 102.117 4.910 14.055 1.00 . A A . 105 LYS HG3 1 1
8 17804 1 1 105 LYS HZ1 H 104.221 5.141 18.029 1.00 . A A . 105 LYS HZ1 1 1
8 17805 1 1 105 LYS HZ2 H 103.642 3.571 17.741 1.00 . A A . 105 LYS HZ2 1 1
8 17806 1 1 105 LYS HZ3 H 102.778 4.626 18.755 1.00 . A A . 105 LYS HZ3 1 1
8 17807 1 1 105 LYS N N 104.359 5.906 10.858 1.00 . A A . 105 LYS N 1 1
8 17808 1 1 105 LYS NZ N 103.367 4.561 17.902 1.00 . A A . 105 LYS NZ 1 1
8 17809 1 1 105 LYS O O 101.642 7.739 12.210 1.00 . A A . 105 LYS O 1 1
8 17810 1 1 106 GLN C C 102.528 10.224 10.534 1.00 . A A . 106 GLN C 1 1
8 17811 1 1 106 GLN CA C 103.247 9.863 11.841 1.00 . A A . 106 GLN CA 1 1
8 17812 1 1 106 GLN CB C 104.548 10.654 11.979 1.00 . A A . 106 GLN CB 1 1
8 17813 1 1 106 GLN CD C 105.534 12.913 12.354 1.00 . A A . 106 GLN CD 1 1
8 17814 1 1 106 GLN CG C 104.231 12.138 12.150 1.00 . A A . 106 GLN CG 1 1
8 17815 1 1 106 GLN H H 104.617 8.242 11.566 1.00 . A A . 106 GLN H 1 1
8 17816 1 1 106 GLN HA H 102.608 10.054 12.689 1.00 . A A . 106 GLN HA 1 1
8 17817 1 1 106 GLN HB2 H 105.092 10.301 12.843 1.00 . A A . 106 GLN HB2 1 1
8 17818 1 1 106 GLN HB3 H 105.150 10.517 11.094 1.00 . A A . 106 GLN HB3 1 1
8 17819 1 1 106 GLN HE21 H 104.774 14.642 11.738 1.00 . A A . 106 GLN HE21 1 1
8 17820 1 1 106 GLN HE22 H 106.407 14.691 12.203 1.00 . A A . 106 GLN HE22 1 1
8 17821 1 1 106 GLN HG2 H 103.724 12.501 11.269 1.00 . A A . 106 GLN HG2 1 1
8 17822 1 1 106 GLN HG3 H 103.596 12.271 13.013 1.00 . A A . 106 GLN HG3 1 1
8 17823 1 1 106 GLN N N 103.680 8.439 11.788 1.00 . A A . 106 GLN N 1 1
8 17824 1 1 106 GLN NE2 N 105.574 14.188 12.075 1.00 . A A . 106 GLN NE2 1 1
8 17825 1 1 106 GLN O O 101.798 11.195 10.469 1.00 . A A . 106 GLN O 1 1
8 17826 1 1 106 GLN OE1 O 106.530 12.351 12.763 1.00 . A A . 106 GLN OE1 1 1
8 17827 1 1 107 GLY C C 103.013 10.247 7.154 1.00 . A A . 107 GLY C 1 1
8 17828 1 1 107 GLY CA C 102.019 9.752 8.212 1.00 . A A . 107 GLY CA 1 1
8 17829 1 1 107 GLY H H 103.296 8.667 9.556 1.00 . A A . 107 GLY H 1 1
8 17830 1 1 107 GLY HA2 H 101.533 8.857 7.853 1.00 . A A . 107 GLY HA2 1 1
8 17831 1 1 107 GLY HA3 H 101.276 10.517 8.384 1.00 . A A . 107 GLY HA3 1 1
8 17832 1 1 107 GLY N N 102.712 9.447 9.494 1.00 . A A . 107 GLY N 1 1
8 17833 1 1 107 GLY O O 102.628 10.563 6.046 1.00 . A A . 107 GLY O 1 1
8 17834 1 1 108 ASN C C 106.053 9.630 5.852 1.00 . A A . 108 ASN C 1 1
8 17835 1 1 108 ASN CA C 105.265 10.801 6.443 1.00 . A A . 108 ASN CA 1 1
8 17836 1 1 108 ASN CB C 106.200 11.754 7.182 1.00 . A A . 108 ASN CB 1 1
8 17837 1 1 108 ASN CG C 105.404 12.935 7.736 1.00 . A A . 108 ASN CG 1 1
8 17838 1 1 108 ASN H H 104.595 10.061 8.358 1.00 . A A . 108 ASN H 1 1
8 17839 1 1 108 ASN HA H 104.758 11.322 5.647 1.00 . A A . 108 ASN HA 1 1
8 17840 1 1 108 ASN HB2 H 106.679 11.227 7.994 1.00 . A A . 108 ASN HB2 1 1
8 17841 1 1 108 ASN HB3 H 106.951 12.119 6.497 1.00 . A A . 108 ASN HB3 1 1
8 17842 1 1 108 ASN HD21 H 104.520 13.342 6.005 1.00 . A A . 108 ASN HD21 1 1
8 17843 1 1 108 ASN HD22 H 104.095 14.361 7.293 1.00 . A A . 108 ASN HD22 1 1
8 17844 1 1 108 ASN N N 104.285 10.321 7.466 1.00 . A A . 108 ASN N 1 1
8 17845 1 1 108 ASN ND2 N 104.606 13.601 6.945 1.00 . A A . 108 ASN ND2 1 1
8 17846 1 1 108 ASN O O 107.092 9.239 6.344 1.00 . A A . 108 ASN O 1 1
8 17847 1 1 108 ASN OD1 O 105.510 13.259 8.902 1.00 . A A . 108 ASN OD1 1 1
8 17848 1 1 109 PHE C C 107.610 8.341 3.592 1.00 . A A . 109 PHE C 1 1
8 17849 1 1 109 PHE CA C 106.231 7.929 4.112 1.00 . A A . 109 PHE CA 1 1
8 17850 1 1 109 PHE CB C 105.349 7.581 2.903 1.00 . A A . 109 PHE CB 1 1
8 17851 1 1 109 PHE CD1 C 103.540 6.754 4.467 1.00 . A A . 109 PHE CD1 1 1
8 17852 1 1 109 PHE CD2 C 102.914 8.022 2.502 1.00 . A A . 109 PHE CD2 1 1
8 17853 1 1 109 PHE CE1 C 102.188 6.640 4.823 1.00 . A A . 109 PHE CE1 1 1
8 17854 1 1 109 PHE CE2 C 101.565 7.906 2.851 1.00 . A A . 109 PHE CE2 1 1
8 17855 1 1 109 PHE CG C 103.897 7.441 3.303 1.00 . A A . 109 PHE CG 1 1
8 17856 1 1 109 PHE CZ C 101.202 7.217 4.013 1.00 . A A . 109 PHE CZ 1 1
8 17857 1 1 109 PHE H H 104.712 9.427 4.425 1.00 . A A . 109 PHE H 1 1
8 17858 1 1 109 PHE HA H 106.322 7.067 4.755 1.00 . A A . 109 PHE HA 1 1
8 17859 1 1 109 PHE HB2 H 105.438 8.364 2.165 1.00 . A A . 109 PHE HB2 1 1
8 17860 1 1 109 PHE HB3 H 105.689 6.651 2.472 1.00 . A A . 109 PHE HB3 1 1
8 17861 1 1 109 PHE HD1 H 104.303 6.309 5.088 1.00 . A A . 109 PHE HD1 1 1
8 17862 1 1 109 PHE HD2 H 103.196 8.550 1.599 1.00 . A A . 109 PHE HD2 1 1
8 17863 1 1 109 PHE HE1 H 101.908 6.109 5.721 1.00 . A A . 109 PHE HE1 1 1
8 17864 1 1 109 PHE HE2 H 100.806 8.348 2.223 1.00 . A A . 109 PHE HE2 1 1
8 17865 1 1 109 PHE HZ H 100.161 7.129 4.285 1.00 . A A . 109 PHE HZ 1 1
8 17866 1 1 109 PHE N N 105.552 9.082 4.789 1.00 . A A . 109 PHE N 1 1
8 17867 1 1 109 PHE O O 108.575 7.610 3.716 1.00 . A A . 109 PHE O 1 1
8 17868 1 1 110 LYS C C 110.076 10.117 3.451 1.00 . A A . 110 LYS C 1 1
8 17869 1 1 110 LYS CA C 109.008 9.901 2.387 1.00 . A A . 110 LYS CA 1 1
8 17870 1 1 110 LYS CB C 108.719 11.220 1.681 1.00 . A A . 110 LYS CB 1 1
8 17871 1 1 110 LYS CD C 109.421 10.490 -0.584 1.00 . A A . 110 LYS CD 1 1
8 17872 1 1 110 LYS CE C 110.559 10.502 -1.588 1.00 . A A . 110 LYS CE 1 1
8 17873 1 1 110 LYS CG C 109.759 11.416 0.586 1.00 . A A . 110 LYS CG 1 1
8 17874 1 1 110 LYS H H 106.909 10.041 2.838 1.00 . A A . 110 LYS H 1 1
8 17875 1 1 110 LYS HA H 109.349 9.180 1.671 1.00 . A A . 110 LYS HA 1 1
8 17876 1 1 110 LYS HB2 H 107.729 11.196 1.247 1.00 . A A . 110 LYS HB2 1 1
8 17877 1 1 110 LYS HB3 H 108.785 12.033 2.388 1.00 . A A . 110 LYS HB3 1 1
8 17878 1 1 110 LYS HD2 H 109.275 9.488 -0.227 1.00 . A A . 110 LYS HD2 1 1
8 17879 1 1 110 LYS HD3 H 108.518 10.833 -1.064 1.00 . A A . 110 LYS HD3 1 1
8 17880 1 1 110 LYS HE2 H 110.567 11.442 -2.111 1.00 . A A . 110 LYS HE2 1 1
8 17881 1 1 110 LYS HE3 H 111.499 10.335 -1.090 1.00 . A A . 110 LYS HE3 1 1
8 17882 1 1 110 LYS HG2 H 109.746 12.436 0.264 1.00 . A A . 110 LYS HG2 1 1
8 17883 1 1 110 LYS HG3 H 110.737 11.178 0.965 1.00 . A A . 110 LYS HG3 1 1
8 17884 1 1 110 LYS HZ1 H 110.835 9.437 -3.369 1.00 . A A . 110 LYS HZ1 1 1
8 17885 1 1 110 LYS HZ2 H 109.253 9.392 -2.773 1.00 . A A . 110 LYS HZ2 1 1
8 17886 1 1 110 LYS HZ3 H 110.466 8.467 -2.033 1.00 . A A . 110 LYS HZ3 1 1
8 17887 1 1 110 LYS N N 107.703 9.479 2.965 1.00 . A A . 110 LYS N 1 1
8 17888 1 1 110 LYS NZ N 110.257 9.366 -2.513 1.00 . A A . 110 LYS NZ 1 1
8 17889 1 1 110 LYS O O 111.188 9.636 3.323 1.00 . A A . 110 LYS O 1 1
8 17890 1 1 111 GLN C C 111.238 9.767 6.145 1.00 . A A . 111 GLN C 1 1
8 17891 1 1 111 GLN CA C 110.802 11.096 5.529 1.00 . A A . 111 GLN CA 1 1
8 17892 1 1 111 GLN CB C 110.126 11.993 6.564 1.00 . A A . 111 GLN CB 1 1
8 17893 1 1 111 GLN CD C 111.074 14.073 5.548 1.00 . A A . 111 GLN CD 1 1
8 17894 1 1 111 GLN CG C 109.784 13.345 5.931 1.00 . A A . 111 GLN CG 1 1
8 17895 1 1 111 GLN H H 108.880 11.247 4.562 1.00 . A A . 111 GLN H 1 1
8 17896 1 1 111 GLN HA H 111.650 11.592 5.086 1.00 . A A . 111 GLN HA 1 1
8 17897 1 1 111 GLN HB2 H 109.220 11.519 6.911 1.00 . A A . 111 GLN HB2 1 1
8 17898 1 1 111 GLN HB3 H 110.794 12.147 7.397 1.00 . A A . 111 GLN HB3 1 1
8 17899 1 1 111 GLN HE21 H 110.489 14.427 3.683 1.00 . A A . 111 GLN HE21 1 1
8 17900 1 1 111 GLN HE22 H 112.032 15.011 4.084 1.00 . A A . 111 GLN HE22 1 1
8 17901 1 1 111 GLN HG2 H 109.183 13.188 5.047 1.00 . A A . 111 GLN HG2 1 1
8 17902 1 1 111 GLN HG3 H 109.233 13.945 6.640 1.00 . A A . 111 GLN HG3 1 1
8 17903 1 1 111 GLN N N 109.772 10.846 4.485 1.00 . A A . 111 GLN N 1 1
8 17904 1 1 111 GLN NE2 N 111.209 14.543 4.338 1.00 . A A . 111 GLN NE2 1 1
8 17905 1 1 111 GLN O O 112.398 9.561 6.442 1.00 . A A . 111 GLN O 1 1
8 17906 1 1 111 GLN OE1 O 111.966 14.219 6.360 1.00 . A A . 111 GLN OE1 1 1
8 17907 1 1 112 GLY C C 111.665 6.819 6.007 1.00 . A A . 112 GLY C 1 1
8 17908 1 1 112 GLY CA C 110.697 7.552 6.932 1.00 . A A . 112 GLY CA 1 1
8 17909 1 1 112 GLY H H 109.389 9.046 6.092 1.00 . A A . 112 GLY H 1 1
8 17910 1 1 112 GLY HA2 H 111.166 7.715 7.891 1.00 . A A . 112 GLY HA2 1 1
8 17911 1 1 112 GLY HA3 H 109.808 6.953 7.063 1.00 . A A . 112 GLY HA3 1 1
8 17912 1 1 112 GLY N N 110.322 8.863 6.338 1.00 . A A . 112 GLY N 1 1
8 17913 1 1 112 GLY O O 112.659 6.273 6.442 1.00 . A A . 112 GLY O 1 1
8 17914 1 1 113 LEU C C 113.664 6.773 3.743 1.00 . A A . 113 LEU C 1 1
8 17915 1 1 113 LEU CA C 112.298 6.088 3.789 1.00 . A A . 113 LEU CA 1 1
8 17916 1 1 113 LEU CB C 111.614 6.197 2.428 1.00 . A A . 113 LEU CB 1 1
8 17917 1 1 113 LEU CD1 C 109.501 5.683 1.201 1.00 . A A . 113 LEU CD1 1 1
8 17918 1 1 113 LEU CD2 C 110.777 3.854 2.323 1.00 . A A . 113 LEU CD2 1 1
8 17919 1 1 113 LEU CG C 110.362 5.323 2.413 1.00 . A A . 113 LEU CG 1 1
8 17920 1 1 113 LEU H H 110.576 7.236 4.399 1.00 . A A . 113 LEU H 1 1
8 17921 1 1 113 LEU HA H 112.401 5.052 4.068 1.00 . A A . 113 LEU HA 1 1
8 17922 1 1 113 LEU HB2 H 111.340 7.225 2.244 1.00 . A A . 113 LEU HB2 1 1
8 17923 1 1 113 LEU HB3 H 112.293 5.861 1.658 1.00 . A A . 113 LEU HB3 1 1
8 17924 1 1 113 LEU HD11 H 109.728 5.010 0.386 1.00 . A A . 113 LEU HD11 1 1
8 17925 1 1 113 LEU HD12 H 109.712 6.698 0.899 1.00 . A A . 113 LEU HD12 1 1
8 17926 1 1 113 LEU HD13 H 108.458 5.594 1.462 1.00 . A A . 113 LEU HD13 1 1
8 17927 1 1 113 LEU HD21 H 109.928 3.258 2.025 1.00 . A A . 113 LEU HD21 1 1
8 17928 1 1 113 LEU HD22 H 111.133 3.520 3.287 1.00 . A A . 113 LEU HD22 1 1
8 17929 1 1 113 LEU HD23 H 111.566 3.749 1.593 1.00 . A A . 113 LEU HD23 1 1
8 17930 1 1 113 LEU HG H 109.797 5.486 3.320 1.00 . A A . 113 LEU HG 1 1
8 17931 1 1 113 LEU N N 111.385 6.794 4.733 1.00 . A A . 113 LEU N 1 1
8 17932 1 1 113 LEU O O 114.694 6.128 3.760 1.00 . A A . 113 LEU O 1 1
8 17933 1 1 114 VAL C C 115.762 8.601 4.895 1.00 . A A . 114 VAL C 1 1
8 17934 1 1 114 VAL CA C 114.982 8.802 3.601 1.00 . A A . 114 VAL CA 1 1
8 17935 1 1 114 VAL CB C 114.593 10.270 3.417 1.00 . A A . 114 VAL CB 1 1
8 17936 1 1 114 VAL CG1 C 115.841 11.153 3.417 1.00 . A A . 114 VAL CG1 1 1
8 17937 1 1 114 VAL CG2 C 113.846 10.431 2.097 1.00 . A A . 114 VAL CG2 1 1
8 17938 1 1 114 VAL H H 112.841 8.579 3.644 1.00 . A A . 114 VAL H 1 1
8 17939 1 1 114 VAL HA H 115.552 8.440 2.762 1.00 . A A . 114 VAL HA 1 1
8 17940 1 1 114 VAL HB H 113.947 10.566 4.230 1.00 . A A . 114 VAL HB 1 1
8 17941 1 1 114 VAL HG11 H 115.665 12.019 2.795 1.00 . A A . 114 VAL HG11 1 1
8 17942 1 1 114 VAL HG12 H 116.680 10.597 3.032 1.00 . A A . 114 VAL HG12 1 1
8 17943 1 1 114 VAL HG13 H 116.052 11.475 4.426 1.00 . A A . 114 VAL HG13 1 1
8 17944 1 1 114 VAL HG21 H 113.137 11.239 2.180 1.00 . A A . 114 VAL HG21 1 1
8 17945 1 1 114 VAL HG22 H 113.323 9.515 1.875 1.00 . A A . 114 VAL HG22 1 1
8 17946 1 1 114 VAL HG23 H 114.549 10.649 1.310 1.00 . A A . 114 VAL HG23 1 1
8 17947 1 1 114 VAL N N 113.682 8.076 3.669 1.00 . A A . 114 VAL N 1 1
8 17948 1 1 114 VAL O O 116.937 8.287 4.882 1.00 . A A . 114 VAL O 1 1
8 17949 1 1 115 ASP C C 116.281 7.141 7.440 1.00 . A A . 115 ASP C 1 1
8 17950 1 1 115 ASP CA C 115.835 8.597 7.302 1.00 . A A . 115 ASP CA 1 1
8 17951 1 1 115 ASP CB C 114.812 8.960 8.379 1.00 . A A . 115 ASP CB 1 1
8 17952 1 1 115 ASP CG C 114.810 10.471 8.607 1.00 . A A . 115 ASP CG 1 1
8 17953 1 1 115 ASP H H 114.176 9.038 6.002 1.00 . A A . 115 ASP H 1 1
8 17954 1 1 115 ASP HA H 116.693 9.248 7.345 1.00 . A A . 115 ASP HA 1 1
8 17955 1 1 115 ASP HB2 H 113.829 8.644 8.055 1.00 . A A . 115 ASP HB2 1 1
8 17956 1 1 115 ASP HB3 H 115.065 8.458 9.300 1.00 . A A . 115 ASP HB3 1 1
8 17957 1 1 115 ASP N N 115.122 8.781 6.013 1.00 . A A . 115 ASP N 1 1
8 17958 1 1 115 ASP O O 117.377 6.859 7.882 1.00 . A A . 115 ASP O 1 1
8 17959 1 1 115 ASP OD1 O 115.782 11.108 8.238 1.00 . A A . 115 ASP OD1 1 1
8 17960 1 1 115 ASP OD2 O 113.832 10.966 9.145 1.00 . A A . 115 ASP OD2 1 1
8 17961 1 1 116 GLY C C 117.060 4.496 6.317 1.00 . A A . 116 GLY C 1 1
8 17962 1 1 116 GLY CA C 115.832 4.779 7.186 1.00 . A A . 116 GLY CA 1 1
8 17963 1 1 116 GLY H H 114.561 6.451 6.715 1.00 . A A . 116 GLY H 1 1
8 17964 1 1 116 GLY HA2 H 116.063 4.555 8.217 1.00 . A A . 116 GLY HA2 1 1
8 17965 1 1 116 GLY HA3 H 115.014 4.157 6.857 1.00 . A A . 116 GLY HA3 1 1
8 17966 1 1 116 GLY N N 115.445 6.212 7.066 1.00 . A A . 116 GLY N 1 1
8 17967 1 1 116 GLY O O 117.973 3.814 6.732 1.00 . A A . 116 GLY O 1 1
8 17968 1 1 117 ILE C C 119.538 5.367 4.865 1.00 . A A . 117 ILE C 1 1
8 17969 1 1 117 ILE CA C 118.279 4.752 4.242 1.00 . A A . 117 ILE CA 1 1
8 17970 1 1 117 ILE CB C 117.948 5.418 2.901 1.00 . A A . 117 ILE CB 1 1
8 17971 1 1 117 ILE CD1 C 116.309 5.455 1.021 1.00 . A A . 117 ILE CD1 1 1
8 17972 1 1 117 ILE CG1 C 116.797 4.664 2.235 1.00 . A A . 117 ILE CG1 1 1
8 17973 1 1 117 ILE CG2 C 119.170 5.374 1.976 1.00 . A A . 117 ILE CG2 1 1
8 17974 1 1 117 ILE H H 116.354 5.560 4.792 1.00 . A A . 117 ILE H 1 1
8 17975 1 1 117 ILE HA H 118.414 3.693 4.100 1.00 . A A . 117 ILE HA 1 1
8 17976 1 1 117 ILE HB H 117.658 6.445 3.069 1.00 . A A . 117 ILE HB 1 1
8 17977 1 1 117 ILE HD11 H 115.239 5.353 0.931 1.00 . A A . 117 ILE HD11 1 1
8 17978 1 1 117 ILE HD12 H 116.786 5.074 0.130 1.00 . A A . 117 ILE HD12 1 1
8 17979 1 1 117 ILE HD13 H 116.563 6.498 1.147 1.00 . A A . 117 ILE HD13 1 1
8 17980 1 1 117 ILE HG12 H 117.141 3.690 1.916 1.00 . A A . 117 ILE HG12 1 1
8 17981 1 1 117 ILE HG13 H 115.985 4.548 2.938 1.00 . A A . 117 ILE HG13 1 1
8 17982 1 1 117 ILE HG21 H 119.794 4.533 2.244 1.00 . A A . 117 ILE HG21 1 1
8 17983 1 1 117 ILE HG22 H 119.735 6.288 2.083 1.00 . A A . 117 ILE HG22 1 1
8 17984 1 1 117 ILE HG23 H 118.846 5.267 0.952 1.00 . A A . 117 ILE HG23 1 1
8 17985 1 1 117 ILE N N 117.097 5.009 5.116 1.00 . A A . 117 ILE N 1 1
8 17986 1 1 117 ILE O O 120.592 4.766 4.874 1.00 . A A . 117 ILE O 1 1
8 17987 1 1 118 GLU C C 121.195 6.341 7.107 1.00 . A A . 118 GLU C 1 1
8 17988 1 1 118 GLU CA C 120.636 7.213 5.975 1.00 . A A . 118 GLU CA 1 1
8 17989 1 1 118 GLU CB C 120.118 8.546 6.508 1.00 . A A . 118 GLU CB 1 1
8 17990 1 1 118 GLU CD C 120.753 10.725 7.565 1.00 . A A . 118 GLU CD 1 1
8 17991 1 1 118 GLU CG C 121.280 9.381 7.046 1.00 . A A . 118 GLU CG 1 1
8 17992 1 1 118 GLU H H 118.583 7.040 5.343 1.00 . A A . 118 GLU H 1 1
8 17993 1 1 118 GLU HA H 121.394 7.379 5.225 1.00 . A A . 118 GLU HA 1 1
8 17994 1 1 118 GLU HB2 H 119.631 9.085 5.709 1.00 . A A . 118 GLU HB2 1 1
8 17995 1 1 118 GLU HB3 H 119.411 8.363 7.302 1.00 . A A . 118 GLU HB3 1 1
8 17996 1 1 118 GLU HG2 H 121.764 8.845 7.851 1.00 . A A . 118 GLU HG2 1 1
8 17997 1 1 118 GLU HG3 H 121.994 9.557 6.254 1.00 . A A . 118 GLU HG3 1 1
8 17998 1 1 118 GLU N N 119.439 6.564 5.370 1.00 . A A . 118 GLU N 1 1
8 17999 1 1 118 GLU O O 122.370 6.035 7.137 1.00 . A A . 118 GLU O 1 1
8 18000 1 1 118 GLU OE1 O 119.606 11.045 7.290 1.00 . A A . 118 GLU OE1 1 1
8 18001 1 1 118 GLU OE2 O 121.506 11.410 8.236 1.00 . A A . 118 GLU OE2 1 1
8 18002 1 1 119 LYS C C 121.412 3.763 8.556 1.00 . A A . 119 LYS C 1 1
8 18003 1 1 119 LYS CA C 120.870 5.064 9.141 1.00 . A A . 119 LYS CA 1 1
8 18004 1 1 119 LYS CB C 119.657 4.791 10.032 1.00 . A A . 119 LYS CB 1 1
8 18005 1 1 119 LYS CD C 117.971 5.815 11.560 1.00 . A A . 119 LYS CD 1 1
8 18006 1 1 119 LYS CE C 117.586 7.089 12.314 1.00 . A A . 119 LYS CE 1 1
8 18007 1 1 119 LYS CG C 119.209 6.087 10.705 1.00 . A A . 119 LYS CG 1 1
8 18008 1 1 119 LYS H H 119.420 6.177 7.987 1.00 . A A . 119 LYS H 1 1
8 18009 1 1 119 LYS HA H 121.646 5.565 9.698 1.00 . A A . 119 LYS HA 1 1
8 18010 1 1 119 LYS HB2 H 118.850 4.398 9.429 1.00 . A A . 119 LYS HB2 1 1
8 18011 1 1 119 LYS HB3 H 119.924 4.068 10.789 1.00 . A A . 119 LYS HB3 1 1
8 18012 1 1 119 LYS HD2 H 117.153 5.512 10.921 1.00 . A A . 119 LYS HD2 1 1
8 18013 1 1 119 LYS HD3 H 118.185 5.030 12.269 1.00 . A A . 119 LYS HD3 1 1
8 18014 1 1 119 LYS HE2 H 116.897 6.857 13.114 1.00 . A A . 119 LYS HE2 1 1
8 18015 1 1 119 LYS HE3 H 118.465 7.578 12.701 1.00 . A A . 119 LYS HE3 1 1
8 18016 1 1 119 LYS HG2 H 120.006 6.461 11.332 1.00 . A A . 119 LYS HG2 1 1
8 18017 1 1 119 LYS HG3 H 118.969 6.820 9.951 1.00 . A A . 119 LYS HG3 1 1
8 18018 1 1 119 LYS HZ1 H 117.648 8.326 10.641 1.00 . A A . 119 LYS HZ1 1 1
8 18019 1 1 119 LYS HZ2 H 116.446 8.742 11.767 1.00 . A A . 119 LYS HZ2 1 1
8 18020 1 1 119 LYS HZ3 H 116.238 7.391 10.757 1.00 . A A . 119 LYS HZ3 1 1
8 18021 1 1 119 LYS N N 120.366 5.927 8.029 1.00 . A A . 119 LYS N 1 1
8 18022 1 1 119 LYS NZ N 116.930 7.953 11.294 1.00 . A A . 119 LYS NZ 1 1
8 18023 1 1 119 LYS O O 122.461 3.284 8.940 1.00 . A A . 119 LYS O 1 1
8 18024 1 1 120 ALA C C 122.598 2.190 6.375 1.00 . A A . 120 ALA C 1 1
8 18025 1 1 120 ALA CA C 121.205 1.952 6.967 1.00 . A A . 120 ALA CA 1 1
8 18026 1 1 120 ALA CB C 120.190 1.653 5.860 1.00 . A A . 120 ALA CB 1 1
8 18027 1 1 120 ALA H H 119.883 3.614 7.305 1.00 . A A . 120 ALA H 1 1
8 18028 1 1 120 ALA HA H 121.249 1.127 7.660 1.00 . A A . 120 ALA HA 1 1
8 18029 1 1 120 ALA HB1 H 119.781 0.664 6.006 1.00 . A A . 120 ALA HB1 1 1
8 18030 1 1 120 ALA HB2 H 120.679 1.701 4.899 1.00 . A A . 120 ALA HB2 1 1
8 18031 1 1 120 ALA HB3 H 119.392 2.377 5.891 1.00 . A A . 120 ALA HB3 1 1
8 18032 1 1 120 ALA N N 120.719 3.204 7.608 1.00 . A A . 120 ALA N 1 1
8 18033 1 1 120 ALA O O 123.456 1.330 6.407 1.00 . A A . 120 ALA O 1 1
8 18034 1 1 121 GLY C C 125.225 3.767 6.300 1.00 . A A . 121 GLY C 1 1
8 18035 1 1 121 GLY CA C 124.146 3.664 5.217 1.00 . A A . 121 GLY CA 1 1
8 18036 1 1 121 GLY H H 122.105 4.026 5.807 1.00 . A A . 121 GLY H 1 1
8 18037 1 1 121 GLY HA2 H 124.410 2.880 4.521 1.00 . A A . 121 GLY HA2 1 1
8 18038 1 1 121 GLY HA3 H 124.085 4.603 4.688 1.00 . A A . 121 GLY HA3 1 1
8 18039 1 1 121 GLY N N 122.819 3.355 5.826 1.00 . A A . 121 GLY N 1 1
8 18040 1 1 121 GLY O O 126.303 3.225 6.164 1.00 . A A . 121 GLY O 1 1
8 18041 1 1 122 MET C C 126.183 3.220 9.136 1.00 . A A . 122 MET C 1 1
8 18042 1 1 122 MET CA C 125.967 4.575 8.462 1.00 . A A . 122 MET CA 1 1
8 18043 1 1 122 MET CB C 125.377 5.576 9.456 1.00 . A A . 122 MET CB 1 1
8 18044 1 1 122 MET CE C 127.520 7.862 9.968 1.00 . A A . 122 MET CE 1 1
8 18045 1 1 122 MET CG C 125.241 6.948 8.790 1.00 . A A . 122 MET CG 1 1
8 18046 1 1 122 MET H H 124.068 4.872 7.481 1.00 . A A . 122 MET H 1 1
8 18047 1 1 122 MET HA H 126.897 4.951 8.067 1.00 . A A . 122 MET HA 1 1
8 18048 1 1 122 MET HB2 H 124.404 5.233 9.776 1.00 . A A . 122 MET HB2 1 1
8 18049 1 1 122 MET HB3 H 126.029 5.659 10.312 1.00 . A A . 122 MET HB3 1 1
8 18050 1 1 122 MET HE1 H 128.301 7.148 10.189 1.00 . A A . 122 MET HE1 1 1
8 18051 1 1 122 MET HE2 H 126.725 7.758 10.688 1.00 . A A . 122 MET HE2 1 1
8 18052 1 1 122 MET HE3 H 127.919 8.867 10.018 1.00 . A A . 122 MET HE3 1 1
8 18053 1 1 122 MET HG2 H 124.615 6.861 7.914 1.00 . A A . 122 MET HG2 1 1
8 18054 1 1 122 MET HG3 H 124.792 7.642 9.485 1.00 . A A . 122 MET HG3 1 1
8 18055 1 1 122 MET N N 124.948 4.453 7.377 1.00 . A A . 122 MET N 1 1
8 18056 1 1 122 MET O O 127.300 2.817 9.414 1.00 . A A . 122 MET O 1 1
8 18057 1 1 122 MET SD S 126.877 7.554 8.302 1.00 . A A . 122 MET SD 1 1
8 18058 1 1 123 ALA C C 126.001 0.250 9.098 1.00 . A A . 123 ALA C 1 1
8 18059 1 1 123 ALA CA C 125.277 1.182 10.050 1.00 . A A . 123 ALA CA 1 1
8 18060 1 1 123 ALA CB C 123.861 0.687 10.341 1.00 . A A . 123 ALA CB 1 1
8 18061 1 1 123 ALA H H 124.231 2.841 9.163 1.00 . A A . 123 ALA H 1 1
8 18062 1 1 123 ALA HA H 125.841 1.283 10.965 1.00 . A A . 123 ALA HA 1 1
8 18063 1 1 123 ALA HB1 H 123.458 0.212 9.459 1.00 . A A . 123 ALA HB1 1 1
8 18064 1 1 123 ALA HB2 H 123.238 1.523 10.618 1.00 . A A . 123 ALA HB2 1 1
8 18065 1 1 123 ALA HB3 H 123.888 -0.028 11.152 1.00 . A A . 123 ALA HB3 1 1
8 18066 1 1 123 ALA N N 125.121 2.505 9.399 1.00 . A A . 123 ALA N 1 1
8 18067 1 1 123 ALA O O 126.951 -0.389 9.466 1.00 . A A . 123 ALA O 1 1
8 18068 1 1 124 LEU C C 127.727 -0.185 6.738 1.00 . A A . 124 LEU C 1 1
8 18069 1 1 124 LEU CA C 126.286 -0.659 6.877 1.00 . A A . 124 LEU CA 1 1
8 18070 1 1 124 LEU CB C 125.511 -0.487 5.567 1.00 . A A . 124 LEU CB 1 1
8 18071 1 1 124 LEU CD1 C 123.242 -0.741 4.536 1.00 . A A . 124 LEU CD1 1 1
8 18072 1 1 124 LEU CD2 C 124.321 -2.685 5.669 1.00 . A A . 124 LEU CD2 1 1
8 18073 1 1 124 LEU CG C 124.142 -1.164 5.699 1.00 . A A . 124 LEU CG 1 1
8 18074 1 1 124 LEU H H 124.835 0.761 7.579 1.00 . A A . 124 LEU H 1 1
8 18075 1 1 124 LEU HA H 126.267 -1.690 7.188 1.00 . A A . 124 LEU HA 1 1
8 18076 1 1 124 LEU HB2 H 125.375 0.567 5.365 1.00 . A A . 124 LEU HB2 1 1
8 18077 1 1 124 LEU HB3 H 126.059 -0.944 4.758 1.00 . A A . 124 LEU HB3 1 1
8 18078 1 1 124 LEU HD11 H 123.851 -0.379 3.721 1.00 . A A . 124 LEU HD11 1 1
8 18079 1 1 124 LEU HD12 H 122.576 0.045 4.864 1.00 . A A . 124 LEU HD12 1 1
8 18080 1 1 124 LEU HD13 H 122.661 -1.588 4.205 1.00 . A A . 124 LEU HD13 1 1
8 18081 1 1 124 LEU HD21 H 124.284 -3.030 4.647 1.00 . A A . 124 LEU HD21 1 1
8 18082 1 1 124 LEU HD22 H 123.530 -3.151 6.236 1.00 . A A . 124 LEU HD22 1 1
8 18083 1 1 124 LEU HD23 H 125.273 -2.948 6.100 1.00 . A A . 124 LEU HD23 1 1
8 18084 1 1 124 LEU HG H 123.684 -0.870 6.632 1.00 . A A . 124 LEU HG 1 1
8 18085 1 1 124 LEU N N 125.588 0.207 7.863 1.00 . A A . 124 LEU N 1 1
8 18086 1 1 124 LEU O O 128.638 -0.978 6.613 1.00 . A A . 124 LEU O 1 1
8 18087 1 1 125 ALA C C 130.250 0.994 7.657 1.00 . A A . 125 ALA C 1 1
8 18088 1 1 125 ALA CA C 129.336 1.617 6.601 1.00 . A A . 125 ALA CA 1 1
8 18089 1 1 125 ALA CB C 129.227 3.127 6.801 1.00 . A A . 125 ALA CB 1 1
8 18090 1 1 125 ALA H H 127.204 1.735 6.832 1.00 . A A . 125 ALA H 1 1
8 18091 1 1 125 ALA HA H 129.709 1.398 5.613 1.00 . A A . 125 ALA HA 1 1
8 18092 1 1 125 ALA HB1 H 128.413 3.342 7.477 1.00 . A A . 125 ALA HB1 1 1
8 18093 1 1 125 ALA HB2 H 129.040 3.603 5.849 1.00 . A A . 125 ALA HB2 1 1
8 18094 1 1 125 ALA HB3 H 130.150 3.502 7.217 1.00 . A A . 125 ALA HB3 1 1
8 18095 1 1 125 ALA N N 127.947 1.102 6.745 1.00 . A A . 125 ALA N 1 1
8 18096 1 1 125 ALA O O 131.410 0.738 7.408 1.00 . A A . 125 ALA O 1 1
8 18097 1 1 126 LYS C C 131.086 -1.255 9.381 1.00 . A A . 126 LYS C 1 1
8 18098 1 1 126 LYS CA C 130.604 0.107 9.881 1.00 . A A . 126 LYS CA 1 1
8 18099 1 1 126 LYS CB C 129.693 -0.068 11.101 1.00 . A A . 126 LYS CB 1 1
8 18100 1 1 126 LYS CD C 128.279 1.117 12.788 1.00 . A A . 126 LYS CD 1 1
8 18101 1 1 126 LYS CE C 128.908 0.373 13.968 1.00 . A A . 126 LYS CE 1 1
8 18102 1 1 126 LYS CG C 129.321 1.299 11.679 1.00 . A A . 126 LYS CG 1 1
8 18103 1 1 126 LYS H H 128.796 0.924 9.030 1.00 . A A . 126 LYS H 1 1
8 18104 1 1 126 LYS HA H 131.442 0.743 10.120 1.00 . A A . 126 LYS HA 1 1
8 18105 1 1 126 LYS HB2 H 128.794 -0.589 10.804 1.00 . A A . 126 LYS HB2 1 1
8 18106 1 1 126 LYS HB3 H 130.210 -0.644 11.853 1.00 . A A . 126 LYS HB3 1 1
8 18107 1 1 126 LYS HD2 H 127.930 2.086 13.117 1.00 . A A . 126 LYS HD2 1 1
8 18108 1 1 126 LYS HD3 H 127.445 0.546 12.408 1.00 . A A . 126 LYS HD3 1 1
8 18109 1 1 126 LYS HE2 H 129.261 -0.599 13.653 1.00 . A A . 126 LYS HE2 1 1
8 18110 1 1 126 LYS HE3 H 129.716 0.950 14.389 1.00 . A A . 126 LYS HE3 1 1
8 18111 1 1 126 LYS HG2 H 130.205 1.768 12.089 1.00 . A A . 126 LYS HG2 1 1
8 18112 1 1 126 LYS HG3 H 128.911 1.923 10.899 1.00 . A A . 126 LYS HG3 1 1
8 18113 1 1 126 LYS HZ1 H 128.198 -0.135 15.859 1.00 . A A . 126 LYS HZ1 1 1
8 18114 1 1 126 LYS HZ2 H 127.095 -0.434 14.601 1.00 . A A . 126 LYS HZ2 1 1
8 18115 1 1 126 LYS HZ3 H 127.370 1.156 15.135 1.00 . A A . 126 LYS HZ3 1 1
8 18116 1 1 126 LYS N N 129.742 0.731 8.834 1.00 . A A . 126 LYS N 1 1
8 18117 1 1 126 LYS NZ N 127.810 0.230 14.966 1.00 . A A . 126 LYS NZ 1 1
8 18118 1 1 126 LYS O O 132.228 -1.631 9.552 1.00 . A A . 126 LYS O 1 1
8 18119 1 1 127 TYR C C 131.345 -3.191 6.889 1.00 . A A . 127 TYR C 1 1
8 18120 1 1 127 TYR CA C 130.600 -3.329 8.220 1.00 . A A . 127 TYR CA 1 1
8 18121 1 1 127 TYR CB C 129.277 -4.068 8.036 1.00 . A A . 127 TYR CB 1 1
8 18122 1 1 127 TYR CD1 C 127.884 -3.315 9.980 1.00 . A A . 127 TYR CD1 1 1
8 18123 1 1 127 TYR CD2 C 128.902 -5.497 10.075 1.00 . A A . 127 TYR CD2 1 1
8 18124 1 1 127 TYR CE1 C 127.326 -3.511 11.247 1.00 . A A . 127 TYR CE1 1 1
8 18125 1 1 127 TYR CE2 C 128.344 -5.700 11.343 1.00 . A A . 127 TYR CE2 1 1
8 18126 1 1 127 TYR CG C 128.666 -4.303 9.395 1.00 . A A . 127 TYR CG 1 1
8 18127 1 1 127 TYR CZ C 127.555 -4.704 11.929 1.00 . A A . 127 TYR CZ 1 1
8 18128 1 1 127 TYR H H 129.308 -1.643 8.611 1.00 . A A . 127 TYR H 1 1
8 18129 1 1 127 TYR HA H 131.211 -3.850 8.938 1.00 . A A . 127 TYR HA 1 1
8 18130 1 1 127 TYR HB2 H 128.608 -3.469 7.433 1.00 . A A . 127 TYR HB2 1 1
8 18131 1 1 127 TYR HB3 H 129.453 -5.015 7.552 1.00 . A A . 127 TYR HB3 1 1
8 18132 1 1 127 TYR HD1 H 127.705 -2.407 9.448 1.00 . A A . 127 TYR HD1 1 1
8 18133 1 1 127 TYR HD2 H 129.513 -6.262 9.624 1.00 . A A . 127 TYR HD2 1 1
8 18134 1 1 127 TYR HE1 H 126.729 -2.738 11.704 1.00 . A A . 127 TYR HE1 1 1
8 18135 1 1 127 TYR HE2 H 128.524 -6.625 11.870 1.00 . A A . 127 TYR HE2 1 1
8 18136 1 1 127 TYR HH H 127.692 -5.218 13.760 1.00 . A A . 127 TYR HH 1 1
8 18137 1 1 127 TYR N N 130.215 -1.991 8.752 1.00 . A A . 127 TYR N 1 1
8 18138 1 1 127 TYR O O 132.270 -3.926 6.604 1.00 . A A . 127 TYR O 1 1
8 18139 1 1 127 TYR OH O 127.001 -4.901 13.177 1.00 . A A . 127 TYR OH 1 1
8 18140 1 1 128 PHE C C 132.015 -0.585 4.591 1.00 . A A . 128 PHE C 1 1
8 18141 1 1 128 PHE CA C 131.624 -2.064 4.764 1.00 . A A . 128 PHE CA 1 1
8 18142 1 1 128 PHE CB C 130.591 -2.496 3.725 1.00 . A A . 128 PHE CB 1 1
8 18143 1 1 128 PHE CD1 C 131.287 -4.859 3.178 1.00 . A A . 128 PHE CD1 1 1
8 18144 1 1 128 PHE CD2 C 129.313 -4.517 4.545 1.00 . A A . 128 PHE CD2 1 1
8 18145 1 1 128 PHE CE1 C 131.107 -6.245 3.267 1.00 . A A . 128 PHE CE1 1 1
8 18146 1 1 128 PHE CE2 C 129.134 -5.903 4.632 1.00 . A A . 128 PHE CE2 1 1
8 18147 1 1 128 PHE CG C 130.390 -3.994 3.817 1.00 . A A . 128 PHE CG 1 1
8 18148 1 1 128 PHE CZ C 130.031 -6.767 3.994 1.00 . A A . 128 PHE CZ 1 1
8 18149 1 1 128 PHE H H 130.204 -1.670 6.323 1.00 . A A . 128 PHE H 1 1
8 18150 1 1 128 PHE HA H 132.506 -2.681 4.692 1.00 . A A . 128 PHE HA 1 1
8 18151 1 1 128 PHE HB2 H 129.655 -1.994 3.919 1.00 . A A . 128 PHE HB2 1 1
8 18152 1 1 128 PHE HB3 H 130.940 -2.240 2.735 1.00 . A A . 128 PHE HB3 1 1
8 18153 1 1 128 PHE HD1 H 132.118 -4.458 2.617 1.00 . A A . 128 PHE HD1 1 1
8 18154 1 1 128 PHE HD2 H 128.620 -3.850 5.038 1.00 . A A . 128 PHE HD2 1 1
8 18155 1 1 128 PHE HE1 H 131.800 -6.912 2.774 1.00 . A A . 128 PHE HE1 1 1
8 18156 1 1 128 PHE HE2 H 128.303 -6.307 5.193 1.00 . A A . 128 PHE HE2 1 1
8 18157 1 1 128 PHE HZ H 129.893 -7.837 4.061 1.00 . A A . 128 PHE HZ 1 1
8 18158 1 1 128 PHE N N 130.949 -2.253 6.074 1.00 . A A . 128 PHE N 1 1
8 18159 1 1 128 PHE O O 131.221 0.212 4.129 1.00 . A A . 128 PHE O 1 1
8 18160 1 1 129 PRO C C 133.877 1.562 3.414 1.00 . A A . 129 PRO C 1 1
8 18161 1 1 129 PRO CA C 133.731 1.133 4.876 1.00 . A A . 129 PRO CA 1 1
8 18162 1 1 129 PRO CB C 135.087 1.090 5.581 1.00 . A A . 129 PRO CB 1 1
8 18163 1 1 129 PRO CD C 134.266 -1.161 5.540 1.00 . A A . 129 PRO CD 1 1
8 18164 1 1 129 PRO CG C 135.520 -0.336 5.493 1.00 . A A . 129 PRO CG 1 1
8 18165 1 1 129 PRO HA H 133.075 1.817 5.391 1.00 . A A . 129 PRO HA 1 1
8 18166 1 1 129 PRO HB2 H 135.793 1.731 5.071 1.00 . A A . 129 PRO HB2 1 1
8 18167 1 1 129 PRO HB3 H 134.985 1.383 6.613 1.00 . A A . 129 PRO HB3 1 1
8 18168 1 1 129 PRO HD2 H 134.372 -2.049 4.931 1.00 . A A . 129 PRO HD2 1 1
8 18169 1 1 129 PRO HD3 H 134.017 -1.423 6.557 1.00 . A A . 129 PRO HD3 1 1
8 18170 1 1 129 PRO HG2 H 136.049 -0.509 4.566 1.00 . A A . 129 PRO HG2 1 1
8 18171 1 1 129 PRO HG3 H 136.150 -0.585 6.333 1.00 . A A . 129 PRO HG3 1 1
8 18172 1 1 129 PRO N N 133.234 -0.266 4.980 1.00 . A A . 129 PRO N 1 1
8 18173 1 1 129 PRO O O 134.071 0.751 2.530 1.00 . A A . 129 PRO O 1 1
8 18174 1 1 130 TRP C C 135.349 3.392 1.319 1.00 . A A . 130 TRP C 1 1
8 18175 1 1 130 TRP CA C 133.891 3.346 1.766 1.00 . A A . 130 TRP CA 1 1
8 18176 1 1 130 TRP CB C 133.334 4.769 1.808 1.00 . A A . 130 TRP CB 1 1
8 18177 1 1 130 TRP CD1 C 132.306 4.907 -0.489 1.00 . A A . 130 TRP CD1 1 1
8 18178 1 1 130 TRP CD2 C 134.100 6.246 -0.274 1.00 . A A . 130 TRP CD2 1 1
8 18179 1 1 130 TRP CE2 C 133.628 6.407 -1.599 1.00 . A A . 130 TRP CE2 1 1
8 18180 1 1 130 TRP CE3 C 135.230 6.986 0.120 1.00 . A A . 130 TRP CE3 1 1
8 18181 1 1 130 TRP CG C 133.242 5.283 0.408 1.00 . A A . 130 TRP CG 1 1
8 18182 1 1 130 TRP CH2 C 135.375 7.995 -2.093 1.00 . A A . 130 TRP CH2 1 1
8 18183 1 1 130 TRP CZ2 C 134.254 7.268 -2.500 1.00 . A A . 130 TRP CZ2 1 1
8 18184 1 1 130 TRP CZ3 C 135.863 7.856 -0.785 1.00 . A A . 130 TRP CZ3 1 1
8 18185 1 1 130 TRP H H 133.609 3.471 3.893 1.00 . A A . 130 TRP H 1 1
8 18186 1 1 130 TRP HA H 133.297 2.753 1.087 1.00 . A A . 130 TRP HA 1 1
8 18187 1 1 130 TRP HB2 H 132.358 4.763 2.258 1.00 . A A . 130 TRP HB2 1 1
8 18188 1 1 130 TRP HB3 H 133.993 5.401 2.382 1.00 . A A . 130 TRP HB3 1 1
8 18189 1 1 130 TRP HD1 H 131.510 4.201 -0.307 1.00 . A A . 130 TRP HD1 1 1
8 18190 1 1 130 TRP HE1 H 131.999 5.470 -2.494 1.00 . A A . 130 TRP HE1 1 1
8 18191 1 1 130 TRP HE3 H 135.612 6.888 1.125 1.00 . A A . 130 TRP HE3 1 1
8 18192 1 1 130 TRP HH2 H 135.867 8.663 -2.785 1.00 . A A . 130 TRP HH2 1 1
8 18193 1 1 130 TRP HZ2 H 133.875 7.371 -3.506 1.00 . A A . 130 TRP HZ2 1 1
8 18194 1 1 130 TRP HZ3 H 136.729 8.419 -0.473 1.00 . A A . 130 TRP HZ3 1 1
8 18195 1 1 130 TRP N N 133.773 2.840 3.162 1.00 . A A . 130 TRP N 1 1
8 18196 1 1 130 TRP NE1 N 132.535 5.569 -1.681 1.00 . A A . 130 TRP NE1 1 1
8 18197 1 1 130 TRP O O 136.206 3.907 2.009 1.00 . A A . 130 TRP O 1 1
8 18198 1 1 131 LYS C C 137.066 3.906 -1.570 1.00 . A A . 131 LYS C 1 1
8 18199 1 1 131 LYS CA C 137.026 2.946 -0.366 1.00 . A A . 131 LYS CA 1 1
8 18200 1 1 131 LYS CB C 137.366 1.506 -0.773 1.00 . A A . 131 LYS CB 1 1
8 18201 1 1 131 LYS CD C 138.426 0.957 1.433 1.00 . A A . 131 LYS CD 1 1
8 18202 1 1 131 LYS CE C 138.376 0.028 2.651 1.00 . A A . 131 LYS CE 1 1
8 18203 1 1 131 LYS CG C 137.309 0.586 0.456 1.00 . A A . 131 LYS CG 1 1
8 18204 1 1 131 LYS H H 134.923 2.503 -0.403 1.00 . A A . 131 LYS H 1 1
8 18205 1 1 131 LYS HA H 137.697 3.302 0.399 1.00 . A A . 131 LYS HA 1 1
8 18206 1 1 131 LYS HB2 H 136.654 1.163 -1.510 1.00 . A A . 131 LYS HB2 1 1
8 18207 1 1 131 LYS HB3 H 138.359 1.477 -1.193 1.00 . A A . 131 LYS HB3 1 1
8 18208 1 1 131 LYS HD2 H 139.382 0.854 0.941 1.00 . A A . 131 LYS HD2 1 1
8 18209 1 1 131 LYS HD3 H 138.297 1.979 1.758 1.00 . A A . 131 LYS HD3 1 1
8 18210 1 1 131 LYS HE2 H 137.439 0.149 3.176 1.00 . A A . 131 LYS HE2 1 1
8 18211 1 1 131 LYS HE3 H 138.508 -0.999 2.346 1.00 . A A . 131 LYS HE3 1 1
8 18212 1 1 131 LYS HG2 H 136.352 0.700 0.945 1.00 . A A . 131 LYS HG2 1 1
8 18213 1 1 131 LYS HG3 H 137.432 -0.441 0.144 1.00 . A A . 131 LYS HG3 1 1
8 18214 1 1 131 LYS HZ1 H 139.243 1.296 4.058 1.00 . A A . 131 LYS HZ1 1 1
8 18215 1 1 131 LYS HZ2 H 140.340 0.681 2.914 1.00 . A A . 131 LYS HZ2 1 1
8 18216 1 1 131 LYS HZ3 H 139.765 -0.314 4.166 1.00 . A A . 131 LYS HZ3 1 1
8 18217 1 1 131 LYS N N 135.632 2.892 0.150 1.00 . A A . 131 LYS N 1 1
8 18218 1 1 131 LYS NZ N 139.516 0.455 3.511 1.00 . A A . 131 LYS NZ 1 1
8 18219 1 1 131 LYS O O 136.082 4.091 -2.249 1.00 . A A . 131 LYS O 1 1
8 18220 1 1 132 LYS C C 137.877 4.879 -4.266 1.00 . A A . 132 LYS C 1 1
8 18221 1 1 132 LYS CA C 138.216 5.548 -2.939 1.00 . A A . 132 LYS CA 1 1
8 18222 1 1 132 LYS CB C 139.647 6.085 -2.959 1.00 . A A . 132 LYS CB 1 1
8 18223 1 1 132 LYS CD C 141.122 7.962 -3.693 1.00 . A A . 132 LYS CD 1 1
8 18224 1 1 132 LYS CE C 141.207 9.261 -4.500 1.00 . A A . 132 LYS CE 1 1
8 18225 1 1 132 LYS CG C 139.714 7.368 -3.797 1.00 . A A . 132 LYS CG 1 1
8 18226 1 1 132 LYS H H 138.949 4.433 -1.233 1.00 . A A . 132 LYS H 1 1
8 18227 1 1 132 LYS HA H 137.519 6.348 -2.744 1.00 . A A . 132 LYS HA 1 1
8 18228 1 1 132 LYS HB2 H 139.963 6.299 -1.950 1.00 . A A . 132 LYS HB2 1 1
8 18229 1 1 132 LYS HB3 H 140.301 5.344 -3.392 1.00 . A A . 132 LYS HB3 1 1
8 18230 1 1 132 LYS HD2 H 141.348 8.168 -2.657 1.00 . A A . 132 LYS HD2 1 1
8 18231 1 1 132 LYS HD3 H 141.838 7.253 -4.081 1.00 . A A . 132 LYS HD3 1 1
8 18232 1 1 132 LYS HE2 H 141.064 9.058 -5.553 1.00 . A A . 132 LYS HE2 1 1
8 18233 1 1 132 LYS HE3 H 140.476 9.973 -4.149 1.00 . A A . 132 LYS HE3 1 1
8 18234 1 1 132 LYS HG2 H 139.492 7.137 -4.830 1.00 . A A . 132 LYS HG2 1 1
8 18235 1 1 132 LYS HG3 H 138.994 8.081 -3.425 1.00 . A A . 132 LYS HG3 1 1
8 18236 1 1 132 LYS HZ1 H 143.259 8.985 -4.270 1.00 . A A . 132 LYS HZ1 1 1
8 18237 1 1 132 LYS HZ2 H 142.616 10.234 -3.313 1.00 . A A . 132 LYS HZ2 1 1
8 18238 1 1 132 LYS HZ3 H 142.838 10.466 -4.982 1.00 . A A . 132 LYS HZ3 1 1
8 18239 1 1 132 LYS N N 138.170 4.559 -1.810 1.00 . A A . 132 LYS N 1 1
8 18240 1 1 132 LYS NZ N 142.584 9.775 -4.248 1.00 . A A . 132 LYS NZ 1 1
8 18241 1 1 132 LYS O O 137.300 5.495 -5.146 1.00 . A A . 132 LYS O 1 1
8 18242 1 1 133 ASP C C 136.468 2.315 -5.609 1.00 . A A . 133 ASP C 1 1
8 18243 1 1 133 ASP CA C 137.865 2.943 -5.689 1.00 . A A . 133 ASP CA 1 1
8 18244 1 1 133 ASP CB C 138.937 1.880 -5.899 1.00 . A A . 133 ASP CB 1 1
8 18245 1 1 133 ASP CG C 140.304 2.551 -6.019 1.00 . A A . 133 ASP CG 1 1
8 18246 1 1 133 ASP H H 138.638 3.146 -3.681 1.00 . A A . 133 ASP H 1 1
8 18247 1 1 133 ASP HA H 137.880 3.666 -6.489 1.00 . A A . 133 ASP HA 1 1
8 18248 1 1 133 ASP HB2 H 138.937 1.201 -5.058 1.00 . A A . 133 ASP HB2 1 1
8 18249 1 1 133 ASP HB3 H 138.725 1.331 -6.805 1.00 . A A . 133 ASP HB3 1 1
8 18250 1 1 133 ASP N N 138.204 3.627 -4.415 1.00 . A A . 133 ASP N 1 1
8 18251 1 1 133 ASP O O 136.067 1.587 -6.495 1.00 . A A . 133 ASP O 1 1
8 18252 1 1 133 ASP OD1 O 140.340 3.732 -6.325 1.00 . A A . 133 ASP OD1 1 1
8 18253 1 1 133 ASP OD2 O 141.294 1.872 -5.799 1.00 . A A . 133 ASP OD2 1 1
8 18254 1 1 134 ASP C C 133.570 2.099 -5.701 1.00 . A A . 134 ASP C 1 1
8 18255 1 1 134 ASP CA C 134.346 2.030 -4.386 1.00 . A A . 134 ASP CA 1 1
8 18256 1 1 134 ASP CB C 133.669 2.935 -3.356 1.00 . A A . 134 ASP CB 1 1
8 18257 1 1 134 ASP CG C 132.257 2.413 -3.054 1.00 . A A . 134 ASP CG 1 1
8 18258 1 1 134 ASP H H 136.072 3.163 -3.834 1.00 . A A . 134 ASP H 1 1
8 18259 1 1 134 ASP HA H 134.380 1.023 -3.997 1.00 . A A . 134 ASP HA 1 1
8 18260 1 1 134 ASP HB2 H 134.247 2.937 -2.445 1.00 . A A . 134 ASP HB2 1 1
8 18261 1 1 134 ASP HB3 H 133.608 3.940 -3.746 1.00 . A A . 134 ASP HB3 1 1
8 18262 1 1 134 ASP N N 135.720 2.594 -4.544 1.00 . A A . 134 ASP N 1 1
8 18263 1 1 134 ASP O O 133.636 3.058 -6.434 1.00 . A A . 134 ASP O 1 1
8 18264 1 1 134 ASP OD1 O 131.783 1.559 -3.781 1.00 . A A . 134 ASP OD1 1 1
8 18265 1 1 134 ASP OD2 O 131.674 2.876 -2.097 1.00 . A A . 134 ASP OD2 1 1
8 18266 1 1 135 ILE C C 130.594 1.057 -7.032 1.00 . A A . 135 ILE C 1 1
8 18267 1 1 135 ILE CA C 132.110 1.024 -7.298 1.00 . A A . 135 ILE CA 1 1
8 18268 1 1 135 ILE CB C 132.538 -0.295 -8.037 1.00 . A A . 135 ILE CB 1 1
8 18269 1 1 135 ILE CD1 C 132.028 -1.828 -6.061 1.00 . A A . 135 ILE CD1 1 1
8 18270 1 1 135 ILE CG1 C 131.739 -1.531 -7.540 1.00 . A A . 135 ILE CG1 1 1
8 18271 1 1 135 ILE CG2 C 134.043 -0.570 -7.862 1.00 . A A . 135 ILE CG2 1 1
8 18272 1 1 135 ILE H H 132.874 0.307 -5.410 1.00 . A A . 135 ILE H 1 1
8 18273 1 1 135 ILE HA H 132.382 1.879 -7.898 1.00 . A A . 135 ILE HA 1 1
8 18274 1 1 135 ILE HB H 132.345 -0.164 -9.092 1.00 . A A . 135 ILE HB 1 1
8 18275 1 1 135 ILE HD11 H 133.083 -1.711 -5.872 1.00 . A A . 135 ILE HD11 1 1
8 18276 1 1 135 ILE HD12 H 131.732 -2.840 -5.827 1.00 . A A . 135 ILE HD12 1 1
8 18277 1 1 135 ILE HD13 H 131.473 -1.142 -5.435 1.00 . A A . 135 ILE HD13 1 1
8 18278 1 1 135 ILE HG12 H 130.688 -1.325 -7.655 1.00 . A A . 135 ILE HG12 1 1
8 18279 1 1 135 ILE HG13 H 131.997 -2.392 -8.138 1.00 . A A . 135 ILE HG13 1 1
8 18280 1 1 135 ILE HG21 H 134.178 -1.418 -7.209 1.00 . A A . 135 ILE HG21 1 1
8 18281 1 1 135 ILE HG22 H 134.515 0.299 -7.427 1.00 . A A . 135 ILE HG22 1 1
8 18282 1 1 135 ILE HG23 H 134.490 -0.779 -8.823 1.00 . A A . 135 ILE HG23 1 1
8 18283 1 1 135 ILE N N 132.871 1.067 -6.005 1.00 . A A . 135 ILE N 1 1
8 18284 1 1 135 ILE O O 130.111 0.442 -6.103 1.00 . A A . 135 ILE O 1 1
8 18285 1 1 136 ASP C C 127.687 0.711 -8.496 1.00 . A A . 136 ASP C 1 1
8 18286 1 1 136 ASP CA C 128.369 1.772 -7.627 1.00 . A A . 136 ASP CA 1 1
8 18287 1 1 136 ASP CB C 127.914 3.166 -8.051 1.00 . A A . 136 ASP CB 1 1
8 18288 1 1 136 ASP CG C 126.420 3.340 -7.745 1.00 . A A . 136 ASP CG 1 1
8 18289 1 1 136 ASP H H 130.234 2.224 -8.602 1.00 . A A . 136 ASP H 1 1
8 18290 1 1 136 ASP HA H 128.152 1.609 -6.583 1.00 . A A . 136 ASP HA 1 1
8 18291 1 1 136 ASP HB2 H 128.483 3.909 -7.511 1.00 . A A . 136 ASP HB2 1 1
8 18292 1 1 136 ASP HB3 H 128.079 3.289 -9.112 1.00 . A A . 136 ASP HB3 1 1
8 18293 1 1 136 ASP N N 129.842 1.743 -7.847 1.00 . A A . 136 ASP N 1 1
8 18294 1 1 136 ASP O O 127.392 0.926 -9.655 1.00 . A A . 136 ASP O 1 1
8 18295 1 1 136 ASP OD1 O 125.801 2.382 -7.306 1.00 . A A . 136 ASP OD1 1 1
8 18296 1 1 136 ASP OD2 O 125.922 4.433 -7.947 1.00 . A A . 136 ASP OD2 1 1
8 18297 1 1 137 GLU C C 125.366 -1.299 -9.022 1.00 . A A . 137 GLU C 1 1
8 18298 1 1 137 GLU CA C 126.843 -1.560 -8.705 1.00 . A A . 137 GLU CA 1 1
8 18299 1 1 137 GLU CB C 126.981 -2.757 -7.774 1.00 . A A . 137 GLU CB 1 1
8 18300 1 1 137 GLU CD C 128.653 -4.239 -6.628 1.00 . A A . 137 GLU CD 1 1
8 18301 1 1 137 GLU CG C 128.460 -3.120 -7.656 1.00 . A A . 137 GLU CG 1 1
8 18302 1 1 137 GLU H H 127.746 -0.582 -7.009 1.00 . A A . 137 GLU H 1 1
8 18303 1 1 137 GLU HA H 127.390 -1.754 -9.613 1.00 . A A . 137 GLU HA 1 1
8 18304 1 1 137 GLU HB2 H 126.594 -2.499 -6.798 1.00 . A A . 137 GLU HB2 1 1
8 18305 1 1 137 GLU HB3 H 126.433 -3.596 -8.173 1.00 . A A . 137 GLU HB3 1 1
8 18306 1 1 137 GLU HG2 H 128.827 -3.448 -8.619 1.00 . A A . 137 GLU HG2 1 1
8 18307 1 1 137 GLU HG3 H 129.013 -2.249 -7.344 1.00 . A A . 137 GLU HG3 1 1
8 18308 1 1 137 GLU N N 127.471 -0.441 -7.940 1.00 . A A . 137 GLU N 1 1
8 18309 1 1 137 GLU O O 124.904 -1.579 -10.112 1.00 . A A . 137 GLU O 1 1
8 18310 1 1 137 GLU OE1 O 127.662 -4.716 -6.095 1.00 . A A . 137 GLU OE1 1 1
8 18311 1 1 137 GLU OE2 O 129.793 -4.597 -6.385 1.00 . A A . 137 GLU OE2 1 1
8 18312 1 1 138 LEU C C 122.885 0.953 -8.543 1.00 . A A . 138 LEU C 1 1
8 18313 1 1 138 LEU CA C 123.173 -0.543 -8.356 1.00 . A A . 138 LEU CA 1 1
8 18314 1 1 138 LEU CB C 122.446 -1.050 -7.105 1.00 . A A . 138 LEU CB 1 1
8 18315 1 1 138 LEU CD1 C 121.468 -3.029 -5.942 1.00 . A A . 138 LEU CD1 1 1
8 18316 1 1 138 LEU CD2 C 121.517 -2.973 -8.433 1.00 . A A . 138 LEU CD2 1 1
8 18317 1 1 138 LEU CG C 122.271 -2.574 -7.161 1.00 . A A . 138 LEU CG 1 1
8 18318 1 1 138 LEU H H 124.997 -0.579 -7.208 1.00 . A A . 138 LEU H 1 1
8 18319 1 1 138 LEU HA H 122.855 -1.112 -9.211 1.00 . A A . 138 LEU HA 1 1
8 18320 1 1 138 LEU HB2 H 123.025 -0.792 -6.230 1.00 . A A . 138 LEU HB2 1 1
8 18321 1 1 138 LEU HB3 H 121.476 -0.582 -7.040 1.00 . A A . 138 LEU HB3 1 1
8 18322 1 1 138 LEU HD11 H 121.062 -2.165 -5.436 1.00 . A A . 138 LEU HD11 1 1
8 18323 1 1 138 LEU HD12 H 122.113 -3.571 -5.268 1.00 . A A . 138 LEU HD12 1 1
8 18324 1 1 138 LEU HD13 H 120.660 -3.669 -6.263 1.00 . A A . 138 LEU HD13 1 1
8 18325 1 1 138 LEU HD21 H 120.846 -2.182 -8.716 1.00 . A A . 138 LEU HD21 1 1
8 18326 1 1 138 LEU HD22 H 120.949 -3.873 -8.250 1.00 . A A . 138 LEU HD22 1 1
8 18327 1 1 138 LEU HD23 H 122.224 -3.148 -9.230 1.00 . A A . 138 LEU HD23 1 1
8 18328 1 1 138 LEU HG H 123.241 -3.048 -7.151 1.00 . A A . 138 LEU HG 1 1
8 18329 1 1 138 LEU N N 124.616 -0.787 -8.087 1.00 . A A . 138 LEU N 1 1
8 18330 1 1 138 LEU O O 123.551 1.779 -7.961 1.00 . A A . 138 LEU O 1 1
8 18331 1 1 139 PRO C C 120.844 3.209 -8.253 1.00 . A A . 139 PRO C 1 1
8 18332 1 1 139 PRO CA C 121.492 2.674 -9.531 1.00 . A A . 139 PRO CA 1 1
8 18333 1 1 139 PRO CB C 120.488 2.612 -10.679 1.00 . A A . 139 PRO CB 1 1
8 18334 1 1 139 PRO CD C 121.001 0.340 -10.069 1.00 . A A . 139 PRO CD 1 1
8 18335 1 1 139 PRO CG C 119.927 1.228 -10.628 1.00 . A A . 139 PRO CG 1 1
8 18336 1 1 139 PRO HA H 122.343 3.278 -9.800 1.00 . A A . 139 PRO HA 1 1
8 18337 1 1 139 PRO HB2 H 119.705 3.343 -10.532 1.00 . A A . 139 PRO HB2 1 1
8 18338 1 1 139 PRO HB3 H 120.984 2.774 -11.623 1.00 . A A . 139 PRO HB3 1 1
8 18339 1 1 139 PRO HD2 H 120.571 -0.394 -9.408 1.00 . A A . 139 PRO HD2 1 1
8 18340 1 1 139 PRO HD3 H 121.557 -0.136 -10.861 1.00 . A A . 139 PRO HD3 1 1
8 18341 1 1 139 PRO HG2 H 119.056 1.205 -9.985 1.00 . A A . 139 PRO HG2 1 1
8 18342 1 1 139 PRO HG3 H 119.663 0.896 -11.619 1.00 . A A . 139 PRO HG3 1 1
8 18343 1 1 139 PRO N N 121.875 1.259 -9.320 1.00 . A A . 139 PRO N 1 1
8 18344 1 1 139 PRO O O 120.765 2.512 -7.261 1.00 . A A . 139 PRO O 1 1
8 18345 1 1 140 ASN C C 118.198 5.273 -7.359 1.00 . A A . 140 ASN C 1 1
8 18346 1 1 140 ASN CA C 119.670 4.944 -7.046 1.00 . A A . 140 ASN CA 1 1
8 18347 1 1 140 ASN CB C 120.448 6.210 -6.691 1.00 . A A . 140 ASN CB 1 1
8 18348 1 1 140 ASN CG C 120.381 7.199 -7.857 1.00 . A A . 140 ASN CG 1 1
8 18349 1 1 140 ASN H H 120.361 4.973 -9.067 1.00 . A A . 140 ASN H 1 1
8 18350 1 1 140 ASN HA H 119.734 4.232 -6.239 1.00 . A A . 140 ASN HA 1 1
8 18351 1 1 140 ASN HB2 H 120.016 6.662 -5.810 1.00 . A A . 140 ASN HB2 1 1
8 18352 1 1 140 ASN HB3 H 121.479 5.956 -6.498 1.00 . A A . 140 ASN HB3 1 1
8 18353 1 1 140 ASN HD21 H 122.328 7.104 -8.233 1.00 . A A . 140 ASN HD21 1 1
8 18354 1 1 140 ASN HD22 H 121.443 8.139 -9.246 1.00 . A A . 140 ASN HD22 1 1
8 18355 1 1 140 ASN N N 120.346 4.413 -8.263 1.00 . A A . 140 ASN N 1 1
8 18356 1 1 140 ASN ND2 N 121.475 7.507 -8.499 1.00 . A A . 140 ASN ND2 1 1
8 18357 1 1 140 ASN O O 117.484 5.797 -6.527 1.00 . A A . 140 ASN O 1 1
8 18358 1 1 140 ASN OD1 O 119.324 7.698 -8.186 1.00 . A A . 140 ASN OD1 1 1
8 18359 1 1 141 THR C C 115.369 4.492 -8.051 1.00 . A A . 141 THR C 1 1
8 18360 1 1 141 THR CA C 116.337 5.282 -8.934 1.00 . A A . 141 THR CA 1 1
8 18361 1 1 141 THR CB C 116.217 4.833 -10.396 1.00 . A A . 141 THR CB 1 1
8 18362 1 1 141 THR CG2 C 117.257 5.562 -11.259 1.00 . A A . 141 THR CG2 1 1
8 18363 1 1 141 THR H H 118.326 4.578 -9.219 1.00 . A A . 141 THR H 1 1
8 18364 1 1 141 THR HA H 116.139 6.338 -8.856 1.00 . A A . 141 THR HA 1 1
8 18365 1 1 141 THR HB H 115.231 5.066 -10.761 1.00 . A A . 141 THR HB 1 1
8 18366 1 1 141 THR HG1 H 115.578 3.003 -10.508 1.00 . A A . 141 THR HG1 1 1
8 18367 1 1 141 THR HG21 H 117.033 5.397 -12.300 1.00 . A A . 141 THR HG21 1 1
8 18368 1 1 141 THR HG22 H 118.243 5.181 -11.045 1.00 . A A . 141 THR HG22 1 1
8 18369 1 1 141 THR HG23 H 117.225 6.619 -11.045 1.00 . A A . 141 THR HG23 1 1
8 18370 1 1 141 THR N N 117.742 4.979 -8.558 1.00 . A A . 141 THR N 1 1
8 18371 1 1 141 THR O O 115.774 3.694 -7.228 1.00 . A A . 141 THR O 1 1
8 18372 1 1 141 THR OG1 O 116.436 3.433 -10.476 1.00 . A A . 141 THR OG1 1 1
8 18373 1 1 142 ILE C C 112.317 2.969 -8.161 1.00 . A A . 142 ILE C 1 1
8 18374 1 1 142 ILE CA C 113.090 4.019 -7.353 1.00 . A A . 142 ILE CA 1 1
8 18375 1 1 142 ILE CB C 112.150 5.117 -6.862 1.00 . A A . 142 ILE CB 1 1
8 18376 1 1 142 ILE CD1 C 112.053 7.339 -5.725 1.00 . A A . 142 ILE CD1 1 1
8 18377 1 1 142 ILE CG1 C 112.955 6.159 -6.082 1.00 . A A . 142 ILE CG1 1 1
8 18378 1 1 142 ILE CG2 C 111.086 4.509 -5.947 1.00 . A A . 142 ILE CG2 1 1
8 18379 1 1 142 ILE H H 113.795 5.393 -8.858 1.00 . A A . 142 ILE H 1 1
8 18380 1 1 142 ILE HA H 113.577 3.555 -6.510 1.00 . A A . 142 ILE HA 1 1
8 18381 1 1 142 ILE HB H 111.671 5.587 -7.708 1.00 . A A . 142 ILE HB 1 1
8 18382 1 1 142 ILE HD11 H 112.654 8.146 -5.333 1.00 . A A . 142 ILE HD11 1 1
8 18383 1 1 142 ILE HD12 H 111.335 7.030 -4.980 1.00 . A A . 142 ILE HD12 1 1
8 18384 1 1 142 ILE HD13 H 111.532 7.675 -6.610 1.00 . A A . 142 ILE HD13 1 1
8 18385 1 1 142 ILE HG12 H 113.344 5.713 -5.178 1.00 . A A . 142 ILE HG12 1 1
8 18386 1 1 142 ILE HG13 H 113.775 6.508 -6.692 1.00 . A A . 142 ILE HG13 1 1
8 18387 1 1 142 ILE HG21 H 110.516 3.774 -6.494 1.00 . A A . 142 ILE HG21 1 1
8 18388 1 1 142 ILE HG22 H 110.426 5.287 -5.594 1.00 . A A . 142 ILE HG22 1 1
8 18389 1 1 142 ILE HG23 H 111.563 4.038 -5.105 1.00 . A A . 142 ILE HG23 1 1
8 18390 1 1 142 ILE N N 114.094 4.730 -8.200 1.00 . A A . 142 ILE N 1 1
8 18391 1 1 142 ILE O O 111.957 3.186 -9.302 1.00 . A A . 142 ILE O 1 1
8 18392 1 1 143 SER C C 109.786 0.885 -7.916 1.00 . A A . 143 SER C 1 1
8 18393 1 1 143 SER CA C 111.274 0.768 -8.263 1.00 . A A . 143 SER CA 1 1
8 18394 1 1 143 SER CB C 111.834 -0.541 -7.708 1.00 . A A . 143 SER CB 1 1
8 18395 1 1 143 SER H H 112.325 1.704 -6.634 1.00 . A A . 143 SER H 1 1
8 18396 1 1 143 SER HA H 111.414 0.812 -9.332 1.00 . A A . 143 SER HA 1 1
8 18397 1 1 143 SER HB2 H 112.908 -0.485 -7.659 1.00 . A A . 143 SER HB2 1 1
8 18398 1 1 143 SER HB3 H 111.439 -0.703 -6.713 1.00 . A A . 143 SER HB3 1 1
8 18399 1 1 143 SER HG H 110.500 -1.624 -8.620 1.00 . A A . 143 SER HG 1 1
8 18400 1 1 143 SER N N 112.043 1.840 -7.562 1.00 . A A . 143 SER N 1 1
8 18401 1 1 143 SER O O 109.424 1.035 -6.765 1.00 . A A . 143 SER O 1 1
8 18402 1 1 143 SER OG O 111.458 -1.614 -8.561 1.00 . A A . 143 SER OG 1 1
8 18403 1 1 144 LYS C C 106.690 -0.254 -9.187 1.00 . A A . 144 LYS C 1 1
8 18404 1 1 144 LYS CA C 107.462 0.922 -8.582 1.00 . A A . 144 LYS CA 1 1
8 18405 1 1 144 LYS CB C 107.003 2.238 -9.209 1.00 . A A . 144 LYS CB 1 1
8 18406 1 1 144 LYS CD C 105.063 3.812 -9.400 1.00 . A A . 144 LYS CD 1 1
8 18407 1 1 144 LYS CE C 103.608 4.041 -8.981 1.00 . A A . 144 LYS CE 1 1
8 18408 1 1 144 LYS CG C 105.541 2.478 -8.829 1.00 . A A . 144 LYS CG 1 1
8 18409 1 1 144 LYS H H 109.221 0.694 -9.816 1.00 . A A . 144 LYS H 1 1
8 18410 1 1 144 LYS HA H 107.309 0.956 -7.515 1.00 . A A . 144 LYS HA 1 1
8 18411 1 1 144 LYS HB2 H 107.614 3.048 -8.839 1.00 . A A . 144 LYS HB2 1 1
8 18412 1 1 144 LYS HB3 H 107.090 2.179 -10.283 1.00 . A A . 144 LYS HB3 1 1
8 18413 1 1 144 LYS HD2 H 105.682 4.611 -9.016 1.00 . A A . 144 LYS HD2 1 1
8 18414 1 1 144 LYS HD3 H 105.128 3.789 -10.477 1.00 . A A . 144 LYS HD3 1 1
8 18415 1 1 144 LYS HE2 H 102.976 3.261 -9.385 1.00 . A A . 144 LYS HE2 1 1
8 18416 1 1 144 LYS HE3 H 103.527 4.074 -7.906 1.00 . A A . 144 LYS HE3 1 1
8 18417 1 1 144 LYS HG2 H 104.932 1.679 -9.229 1.00 . A A . 144 LYS HG2 1 1
8 18418 1 1 144 LYS HG3 H 105.449 2.495 -7.754 1.00 . A A . 144 LYS HG3 1 1
8 18419 1 1 144 LYS HZ1 H 103.863 6.096 -9.171 1.00 . A A . 144 LYS HZ1 1 1
8 18420 1 1 144 LYS HZ2 H 102.251 5.581 -9.318 1.00 . A A . 144 LYS HZ2 1 1
8 18421 1 1 144 LYS HZ3 H 103.346 5.329 -10.593 1.00 . A A . 144 LYS HZ3 1 1
8 18422 1 1 144 LYS N N 108.918 0.816 -8.891 1.00 . A A . 144 LYS N 1 1
8 18423 1 1 144 LYS NZ N 103.239 5.361 -9.560 1.00 . A A . 144 LYS NZ 1 1
8 18424 1 1 144 LYS O O 106.809 -0.554 -10.358 1.00 . A A . 144 LYS O 1 1
8 18425 1 1 145 GLY C C 106.029 -3.222 -9.260 1.00 . A A . 145 GLY C 1 1
8 18426 1 1 145 GLY CA C 105.095 -2.063 -8.915 1.00 . A A . 145 GLY CA 1 1
8 18427 1 1 145 GLY H H 105.802 -0.647 -7.455 1.00 . A A . 145 GLY H 1 1
8 18428 1 1 145 GLY HA2 H 104.387 -2.381 -8.162 1.00 . A A . 145 GLY HA2 1 1
8 18429 1 1 145 GLY HA3 H 104.561 -1.759 -9.803 1.00 . A A . 145 GLY HA3 1 1
8 18430 1 1 145 GLY N N 105.887 -0.912 -8.395 1.00 . A A . 145 GLY N 1 1
8 18431 1 1 145 GLY O O 106.993 -2.990 -9.971 1.00 . A A . 145 GLY O 1 1
8 18432 1 1 145 GLY OXT O 105.765 -4.324 -8.809 1.00 . A A . 145 GLY OXT 1 1
9 18433 1 1 1 MET C C 93.337 11.802 -5.557 1.00 . A A . 1 MET C 1 1
9 18434 1 1 1 MET CA C 91.918 11.546 -5.046 1.00 . A A . 1 MET CA 1 1
9 18435 1 1 1 MET CB C 90.966 12.590 -5.636 1.00 . A A . 1 MET CB 1 1
9 18436 1 1 1 MET CE C 88.841 14.845 -4.824 1.00 . A A . 1 MET CE 1 1
9 18437 1 1 1 MET CG C 89.511 12.255 -5.289 1.00 . A A . 1 MET CG 1 1
9 18438 1 1 1 MET H1 H 92.193 12.704 -3.332 1.00 . A A . 1 MET H1 1 1
9 18439 1 1 1 MET H2 H 92.489 11.048 -3.104 1.00 . A A . 1 MET H2 1 1
9 18440 1 1 1 MET H3 H 90.900 11.617 -3.223 1.00 . A A . 1 MET H3 1 1
9 18441 1 1 1 MET HA H 91.590 10.553 -5.309 1.00 . A A . 1 MET HA 1 1
9 18442 1 1 1 MET HB2 H 91.219 13.560 -5.241 1.00 . A A . 1 MET HB2 1 1
9 18443 1 1 1 MET HB3 H 91.080 12.604 -6.711 1.00 . A A . 1 MET HB3 1 1
9 18444 1 1 1 MET HE1 H 89.906 14.848 -4.640 1.00 . A A . 1 MET HE1 1 1
9 18445 1 1 1 MET HE2 H 88.322 14.683 -3.893 1.00 . A A . 1 MET HE2 1 1
9 18446 1 1 1 MET HE3 H 88.541 15.796 -5.240 1.00 . A A . 1 MET HE3 1 1
9 18447 1 1 1 MET HG2 H 89.254 11.293 -5.702 1.00 . A A . 1 MET HG2 1 1
9 18448 1 1 1 MET HG3 H 89.381 12.234 -4.221 1.00 . A A . 1 MET HG3 1 1
9 18449 1 1 1 MET N N 91.869 11.744 -3.565 1.00 . A A . 1 MET N 1 1
9 18450 1 1 1 MET O O 94.029 10.902 -5.988 1.00 . A A . 1 MET O 1 1
9 18451 1 1 1 MET SD S 88.427 13.522 -5.993 1.00 . A A . 1 MET SD 1 1
9 18452 1 1 2 SER C C 96.202 12.655 -5.172 1.00 . A A . 2 SER C 1 1
9 18453 1 1 2 SER CA C 95.134 13.370 -6.009 1.00 . A A . 2 SER CA 1 1
9 18454 1 1 2 SER CB C 95.246 14.885 -5.841 1.00 . A A . 2 SER CB 1 1
9 18455 1 1 2 SER H H 93.185 13.744 -5.174 1.00 . A A . 2 SER H 1 1
9 18456 1 1 2 SER HA H 95.235 13.110 -7.050 1.00 . A A . 2 SER HA 1 1
9 18457 1 1 2 SER HB2 H 96.187 15.227 -6.238 1.00 . A A . 2 SER HB2 1 1
9 18458 1 1 2 SER HB3 H 94.436 15.365 -6.376 1.00 . A A . 2 SER HB3 1 1
9 18459 1 1 2 SER HG H 96.048 15.489 -4.174 1.00 . A A . 2 SER HG 1 1
9 18460 1 1 2 SER N N 93.767 13.034 -5.519 1.00 . A A . 2 SER N 1 1
9 18461 1 1 2 SER O O 97.197 12.191 -5.690 1.00 . A A . 2 SER O 1 1
9 18462 1 1 2 SER OG O 95.174 15.211 -4.459 1.00 . A A . 2 SER OG 1 1
9 18463 1 1 3 LYS C C 97.156 10.406 -3.391 1.00 . A A . 3 LYS C 1 1
9 18464 1 1 3 LYS CA C 97.037 11.889 -3.030 1.00 . A A . 3 LYS CA 1 1
9 18465 1 1 3 LYS CB C 96.521 12.043 -1.604 1.00 . A A . 3 LYS CB 1 1
9 18466 1 1 3 LYS CD C 96.109 13.637 0.260 1.00 . A A . 3 LYS CD 1 1
9 18467 1 1 3 LYS CE C 96.319 15.068 0.753 1.00 . A A . 3 LYS CE 1 1
9 18468 1 1 3 LYS CG C 96.657 13.498 -1.159 1.00 . A A . 3 LYS CG 1 1
9 18469 1 1 3 LYS H H 95.211 12.955 -3.477 1.00 . A A . 3 LYS H 1 1
9 18470 1 1 3 LYS HA H 97.992 12.377 -3.128 1.00 . A A . 3 LYS HA 1 1
9 18471 1 1 3 LYS HB2 H 95.481 11.752 -1.565 1.00 . A A . 3 LYS HB2 1 1
9 18472 1 1 3 LYS HB3 H 97.095 11.412 -0.944 1.00 . A A . 3 LYS HB3 1 1
9 18473 1 1 3 LYS HD2 H 95.054 13.407 0.260 1.00 . A A . 3 LYS HD2 1 1
9 18474 1 1 3 LYS HD3 H 96.627 12.953 0.915 1.00 . A A . 3 LYS HD3 1 1
9 18475 1 1 3 LYS HE2 H 97.374 15.310 0.763 1.00 . A A . 3 LYS HE2 1 1
9 18476 1 1 3 LYS HE3 H 95.776 15.764 0.133 1.00 . A A . 3 LYS HE3 1 1
9 18477 1 1 3 LYS HG2 H 97.699 13.784 -1.175 1.00 . A A . 3 LYS HG2 1 1
9 18478 1 1 3 LYS HG3 H 96.096 14.136 -1.825 1.00 . A A . 3 LYS HG3 1 1
9 18479 1 1 3 LYS HZ1 H 94.792 14.712 2.119 1.00 . A A . 3 LYS HZ1 1 1
9 18480 1 1 3 LYS HZ2 H 95.772 16.045 2.506 1.00 . A A . 3 LYS HZ2 1 1
9 18481 1 1 3 LYS HZ3 H 96.350 14.465 2.743 1.00 . A A . 3 LYS HZ3 1 1
9 18482 1 1 3 LYS N N 96.015 12.569 -3.884 1.00 . A A . 3 LYS N 1 1
9 18483 1 1 3 LYS NZ N 95.767 15.073 2.134 1.00 . A A . 3 LYS NZ 1 1
9 18484 1 1 3 LYS O O 98.237 9.880 -3.544 1.00 . A A . 3 LYS O 1 1
9 18485 1 1 4 ILE C C 96.635 8.114 -5.311 1.00 . A A . 4 ILE C 1 1
9 18486 1 1 4 ILE CA C 96.116 8.281 -3.880 1.00 . A A . 4 ILE CA 1 1
9 18487 1 1 4 ILE CB C 94.684 7.739 -3.749 1.00 . A A . 4 ILE CB 1 1
9 18488 1 1 4 ILE CD1 C 92.345 7.873 -4.617 1.00 . A A . 4 ILE CD1 1 1
9 18489 1 1 4 ILE CG1 C 93.724 8.523 -4.655 1.00 . A A . 4 ILE CG1 1 1
9 18490 1 1 4 ILE CG2 C 94.219 7.843 -2.296 1.00 . A A . 4 ILE CG2 1 1
9 18491 1 1 4 ILE H H 95.196 10.173 -3.393 1.00 . A A . 4 ILE H 1 1
9 18492 1 1 4 ILE HA H 96.764 7.762 -3.191 1.00 . A A . 4 ILE HA 1 1
9 18493 1 1 4 ILE HB H 94.677 6.697 -4.045 1.00 . A A . 4 ILE HB 1 1
9 18494 1 1 4 ILE HD11 H 91.589 8.634 -4.735 1.00 . A A . 4 ILE HD11 1 1
9 18495 1 1 4 ILE HD12 H 92.211 7.375 -3.667 1.00 . A A . 4 ILE HD12 1 1
9 18496 1 1 4 ILE HD13 H 92.263 7.154 -5.417 1.00 . A A . 4 ILE HD13 1 1
9 18497 1 1 4 ILE HG12 H 93.639 9.540 -4.309 1.00 . A A . 4 ILE HG12 1 1
9 18498 1 1 4 ILE HG13 H 94.096 8.515 -5.668 1.00 . A A . 4 ILE HG13 1 1
9 18499 1 1 4 ILE HG21 H 93.178 8.126 -2.272 1.00 . A A . 4 ILE HG21 1 1
9 18500 1 1 4 ILE HG22 H 94.808 8.586 -1.781 1.00 . A A . 4 ILE HG22 1 1
9 18501 1 1 4 ILE HG23 H 94.342 6.884 -1.810 1.00 . A A . 4 ILE HG23 1 1
9 18502 1 1 4 ILE N N 96.054 9.730 -3.527 1.00 . A A . 4 ILE N 1 1
9 18503 1 1 4 ILE O O 97.150 7.076 -5.676 1.00 . A A . 4 ILE O 1 1
9 18504 1 1 5 GLU C C 98.535 8.819 -7.521 1.00 . A A . 5 GLU C 1 1
9 18505 1 1 5 GLU CA C 97.018 9.024 -7.523 1.00 . A A . 5 GLU CA 1 1
9 18506 1 1 5 GLU CB C 96.666 10.360 -8.171 1.00 . A A . 5 GLU CB 1 1
9 18507 1 1 5 GLU CD C 96.831 11.717 -10.274 1.00 . A A . 5 GLU CD 1 1
9 18508 1 1 5 GLU CG C 97.187 10.383 -9.608 1.00 . A A . 5 GLU CG 1 1
9 18509 1 1 5 GLU H H 96.105 9.964 -5.808 1.00 . A A . 5 GLU H 1 1
9 18510 1 1 5 GLU HA H 96.527 8.217 -8.042 1.00 . A A . 5 GLU HA 1 1
9 18511 1 1 5 GLU HB2 H 95.593 10.487 -8.172 1.00 . A A . 5 GLU HB2 1 1
9 18512 1 1 5 GLU HB3 H 97.123 11.162 -7.614 1.00 . A A . 5 GLU HB3 1 1
9 18513 1 1 5 GLU HG2 H 98.260 10.258 -9.600 1.00 . A A . 5 GLU HG2 1 1
9 18514 1 1 5 GLU HG3 H 96.736 9.573 -10.165 1.00 . A A . 5 GLU HG3 1 1
9 18515 1 1 5 GLU N N 96.515 9.130 -6.122 1.00 . A A . 5 GLU N 1 1
9 18516 1 1 5 GLU O O 99.056 7.949 -8.188 1.00 . A A . 5 GLU O 1 1
9 18517 1 1 5 GLU OE1 O 96.367 12.609 -9.578 1.00 . A A . 5 GLU OE1 1 1
9 18518 1 1 5 GLU OE2 O 97.027 11.824 -11.472 1.00 . A A . 5 GLU OE2 1 1
9 18519 1 1 6 GLU C C 101.183 9.448 -5.239 1.00 . A A . 6 GLU C 1 1
9 18520 1 1 6 GLU CA C 100.728 9.458 -6.699 1.00 . A A . 6 GLU CA 1 1
9 18521 1 1 6 GLU CB C 101.293 10.674 -7.434 1.00 . A A . 6 GLU CB 1 1
9 18522 1 1 6 GLU CD C 103.403 11.797 -8.193 1.00 . A A . 6 GLU CD 1 1
9 18523 1 1 6 GLU CG C 102.821 10.609 -7.418 1.00 . A A . 6 GLU CG 1 1
9 18524 1 1 6 GLU H H 98.801 10.299 -6.226 1.00 . A A . 6 GLU H 1 1
9 18525 1 1 6 GLU HA H 101.033 8.551 -7.196 1.00 . A A . 6 GLU HA 1 1
9 18526 1 1 6 GLU HB2 H 100.942 10.673 -8.454 1.00 . A A . 6 GLU HB2 1 1
9 18527 1 1 6 GLU HB3 H 100.968 11.577 -6.940 1.00 . A A . 6 GLU HB3 1 1
9 18528 1 1 6 GLU HG2 H 103.167 10.642 -6.395 1.00 . A A . 6 GLU HG2 1 1
9 18529 1 1 6 GLU HG3 H 103.147 9.686 -7.876 1.00 . A A . 6 GLU HG3 1 1
9 18530 1 1 6 GLU N N 99.245 9.610 -6.762 1.00 . A A . 6 GLU N 1 1
9 18531 1 1 6 GLU O O 100.829 10.314 -4.464 1.00 . A A . 6 GLU O 1 1
9 18532 1 1 6 GLU OE1 O 102.655 12.715 -8.492 1.00 . A A . 6 GLU OE1 1 1
9 18533 1 1 6 GLU OE2 O 104.589 11.765 -8.476 1.00 . A A . 6 GLU OE2 1 1
9 18534 1 1 7 PHE C C 103.234 9.650 -3.085 1.00 . A A . 7 PHE C 1 1
9 18535 1 1 7 PHE CA C 102.423 8.403 -3.442 1.00 . A A . 7 PHE CA 1 1
9 18536 1 1 7 PHE CB C 103.305 7.157 -3.379 1.00 . A A . 7 PHE CB 1 1
9 18537 1 1 7 PHE CD1 C 102.719 6.682 -0.977 1.00 . A A . 7 PHE CD1 1 1
9 18538 1 1 7 PHE CD2 C 105.059 6.815 -1.595 1.00 . A A . 7 PHE CD2 1 1
9 18539 1 1 7 PHE CE1 C 103.083 6.410 0.340 1.00 . A A . 7 PHE CE1 1 1
9 18540 1 1 7 PHE CE2 C 105.423 6.544 -0.270 1.00 . A A . 7 PHE CE2 1 1
9 18541 1 1 7 PHE CG C 103.705 6.884 -1.948 1.00 . A A . 7 PHE CG 1 1
9 18542 1 1 7 PHE CZ C 104.434 6.342 0.698 1.00 . A A . 7 PHE CZ 1 1
9 18543 1 1 7 PHE H H 102.226 7.779 -5.495 1.00 . A A . 7 PHE H 1 1
9 18544 1 1 7 PHE HA H 101.584 8.294 -2.773 1.00 . A A . 7 PHE HA 1 1
9 18545 1 1 7 PHE HB2 H 102.759 6.310 -3.768 1.00 . A A . 7 PHE HB2 1 1
9 18546 1 1 7 PHE HB3 H 104.193 7.316 -3.972 1.00 . A A . 7 PHE HB3 1 1
9 18547 1 1 7 PHE HD1 H 101.676 6.739 -1.243 1.00 . A A . 7 PHE HD1 1 1
9 18548 1 1 7 PHE HD2 H 105.821 6.973 -2.341 1.00 . A A . 7 PHE HD2 1 1
9 18549 1 1 7 PHE HE1 H 102.321 6.252 1.085 1.00 . A A . 7 PHE HE1 1 1
9 18550 1 1 7 PHE HE2 H 106.467 6.493 0.005 1.00 . A A . 7 PHE HE2 1 1
9 18551 1 1 7 PHE HZ H 104.712 6.128 1.717 1.00 . A A . 7 PHE HZ 1 1
9 18552 1 1 7 PHE N N 101.957 8.471 -4.856 1.00 . A A . 7 PHE N 1 1
9 18553 1 1 7 PHE O O 103.035 10.257 -2.052 1.00 . A A . 7 PHE O 1 1
9 18554 1 1 8 LEU C C 105.114 12.125 -4.861 1.00 . A A . 8 LEU C 1 1
9 18555 1 1 8 LEU CA C 104.995 11.221 -3.626 1.00 . A A . 8 LEU CA 1 1
9 18556 1 1 8 LEU CB C 106.358 10.643 -3.248 1.00 . A A . 8 LEU CB 1 1
9 18557 1 1 8 LEU CD1 C 107.507 9.067 -1.684 1.00 . A A . 8 LEU CD1 1 1
9 18558 1 1 8 LEU CD2 C 106.029 10.865 -0.781 1.00 . A A . 8 LEU CD2 1 1
9 18559 1 1 8 LEU CG C 106.233 9.875 -1.930 1.00 . A A . 8 LEU CG 1 1
9 18560 1 1 8 LEU H H 104.311 9.512 -4.748 1.00 . A A . 8 LEU H 1 1
9 18561 1 1 8 LEU HA H 104.578 11.750 -2.785 1.00 . A A . 8 LEU HA 1 1
9 18562 1 1 8 LEU HB2 H 106.693 9.974 -4.027 1.00 . A A . 8 LEU HB2 1 1
9 18563 1 1 8 LEU HB3 H 107.070 11.446 -3.129 1.00 . A A . 8 LEU HB3 1 1
9 18564 1 1 8 LEU HD11 H 107.975 8.834 -2.628 1.00 . A A . 8 LEU HD11 1 1
9 18565 1 1 8 LEU HD12 H 107.258 8.150 -1.170 1.00 . A A . 8 LEU HD12 1 1
9 18566 1 1 8 LEU HD13 H 108.188 9.646 -1.077 1.00 . A A . 8 LEU HD13 1 1
9 18567 1 1 8 LEU HD21 H 106.853 11.564 -0.760 1.00 . A A . 8 LEU HD21 1 1
9 18568 1 1 8 LEU HD22 H 105.989 10.328 0.154 1.00 . A A . 8 LEU HD22 1 1
9 18569 1 1 8 LEU HD23 H 105.104 11.403 -0.928 1.00 . A A . 8 LEU HD23 1 1
9 18570 1 1 8 LEU HG H 105.387 9.205 -1.984 1.00 . A A . 8 LEU HG 1 1
9 18571 1 1 8 LEU N N 104.160 10.025 -3.927 1.00 . A A . 8 LEU N 1 1
9 18572 1 1 8 LEU O O 105.055 11.664 -5.983 1.00 . A A . 8 LEU O 1 1
9 18573 1 1 9 THR C C 106.839 14.238 -6.410 1.00 . A A . 9 THR C 1 1
9 18574 1 1 9 THR CA C 105.419 14.315 -5.845 1.00 . A A . 9 THR CA 1 1
9 18575 1 1 9 THR CB C 105.145 15.721 -5.306 1.00 . A A . 9 THR CB 1 1
9 18576 1 1 9 THR CG2 C 103.785 15.752 -4.608 1.00 . A A . 9 THR CG2 1 1
9 18577 1 1 9 THR H H 105.340 13.756 -3.755 1.00 . A A . 9 THR H 1 1
9 18578 1 1 9 THR HA H 104.696 14.060 -6.602 1.00 . A A . 9 THR HA 1 1
9 18579 1 1 9 THR HB H 105.139 16.425 -6.125 1.00 . A A . 9 THR HB 1 1
9 18580 1 1 9 THR HG1 H 105.982 15.639 -3.552 1.00 . A A . 9 THR HG1 1 1
9 18581 1 1 9 THR HG21 H 103.180 16.538 -5.036 1.00 . A A . 9 THR HG21 1 1
9 18582 1 1 9 THR HG22 H 103.925 15.940 -3.554 1.00 . A A . 9 THR HG22 1 1
9 18583 1 1 9 THR HG23 H 103.289 14.802 -4.743 1.00 . A A . 9 THR HG23 1 1
9 18584 1 1 9 THR N N 105.289 13.403 -4.669 1.00 . A A . 9 THR N 1 1
9 18585 1 1 9 THR O O 107.738 13.718 -5.779 1.00 . A A . 9 THR O 1 1
9 18586 1 1 9 THR OG1 O 106.164 16.082 -4.383 1.00 . A A . 9 THR OG1 1 1
9 18587 1 1 10 ALA C C 109.421 15.340 -7.199 1.00 . A A . 10 ALA C 1 1
9 18588 1 1 10 ALA CA C 108.429 14.714 -8.184 1.00 . A A . 10 ALA CA 1 1
9 18589 1 1 10 ALA CB C 108.331 15.554 -9.459 1.00 . A A . 10 ALA CB 1 1
9 18590 1 1 10 ALA H H 106.319 15.172 -8.088 1.00 . A A . 10 ALA H 1 1
9 18591 1 1 10 ALA HA H 108.712 13.702 -8.422 1.00 . A A . 10 ALA HA 1 1
9 18592 1 1 10 ALA HB1 H 107.454 16.182 -9.409 1.00 . A A . 10 ALA HB1 1 1
9 18593 1 1 10 ALA HB2 H 108.259 14.901 -10.316 1.00 . A A . 10 ALA HB2 1 1
9 18594 1 1 10 ALA HB3 H 109.211 16.174 -9.550 1.00 . A A . 10 ALA HB3 1 1
9 18595 1 1 10 ALA N N 107.057 14.757 -7.591 1.00 . A A . 10 ALA N 1 1
9 18596 1 1 10 ALA O O 110.532 14.881 -7.029 1.00 . A A . 10 ALA O 1 1
9 18597 1 1 11 GLU C C 110.300 16.066 -4.449 1.00 . A A . 11 GLU C 1 1
9 18598 1 1 11 GLU CA C 109.876 17.058 -5.538 1.00 . A A . 11 GLU CA 1 1
9 18599 1 1 11 GLU CB C 108.972 18.133 -4.931 1.00 . A A . 11 GLU CB 1 1
9 18600 1 1 11 GLU CD C 107.604 20.177 -5.458 1.00 . A A . 11 GLU CD 1 1
9 18601 1 1 11 GLU CG C 108.615 19.163 -6.010 1.00 . A A . 11 GLU CG 1 1
9 18602 1 1 11 GLU H H 108.097 16.721 -6.702 1.00 . A A . 11 GLU H 1 1
9 18603 1 1 11 GLU HA H 110.738 17.528 -5.986 1.00 . A A . 11 GLU HA 1 1
9 18604 1 1 11 GLU HB2 H 108.069 17.674 -4.556 1.00 . A A . 11 GLU HB2 1 1
9 18605 1 1 11 GLU HB3 H 109.489 18.626 -4.123 1.00 . A A . 11 GLU HB3 1 1
9 18606 1 1 11 GLU HG2 H 109.511 19.681 -6.320 1.00 . A A . 11 GLU HG2 1 1
9 18607 1 1 11 GLU HG3 H 108.183 18.656 -6.860 1.00 . A A . 11 GLU HG3 1 1
9 18608 1 1 11 GLU N N 109.001 16.380 -6.540 1.00 . A A . 11 GLU N 1 1
9 18609 1 1 11 GLU O O 111.452 15.992 -4.066 1.00 . A A . 11 GLU O 1 1
9 18610 1 1 11 GLU OE1 O 107.237 20.062 -4.298 1.00 . A A . 11 GLU OE1 1 1
9 18611 1 1 11 GLU OE2 O 107.208 21.050 -6.211 1.00 . A A . 11 GLU OE2 1 1
9 18612 1 1 12 GLU C C 110.527 13.167 -3.423 1.00 . A A . 12 GLU C 1 1
9 18613 1 1 12 GLU CA C 109.685 14.321 -2.877 1.00 . A A . 12 GLU CA 1 1
9 18614 1 1 12 GLU CB C 108.322 13.821 -2.406 1.00 . A A . 12 GLU CB 1 1
9 18615 1 1 12 GLU CD C 106.153 14.559 -1.374 1.00 . A A . 12 GLU CD 1 1
9 18616 1 1 12 GLU CG C 107.599 14.958 -1.681 1.00 . A A . 12 GLU CG 1 1
9 18617 1 1 12 GLU H H 108.445 15.395 -4.274 1.00 . A A . 12 GLU H 1 1
9 18618 1 1 12 GLU HA H 110.197 14.804 -2.061 1.00 . A A . 12 GLU HA 1 1
9 18619 1 1 12 GLU HB2 H 107.739 13.506 -3.260 1.00 . A A . 12 GLU HB2 1 1
9 18620 1 1 12 GLU HB3 H 108.455 12.990 -1.730 1.00 . A A . 12 GLU HB3 1 1
9 18621 1 1 12 GLU HG2 H 108.115 15.171 -0.755 1.00 . A A . 12 GLU HG2 1 1
9 18622 1 1 12 GLU HG3 H 107.605 15.841 -2.303 1.00 . A A . 12 GLU HG3 1 1
9 18623 1 1 12 GLU N N 109.366 15.308 -3.947 1.00 . A A . 12 GLU N 1 1
9 18624 1 1 12 GLU O O 111.479 12.734 -2.805 1.00 . A A . 12 GLU O 1 1
9 18625 1 1 12 GLU OE1 O 105.791 13.427 -1.652 1.00 . A A . 12 GLU OE1 1 1
9 18626 1 1 12 GLU OE2 O 105.429 15.398 -0.866 1.00 . A A . 12 GLU OE2 1 1
9 18627 1 1 13 GLU C C 112.417 12.026 -5.450 1.00 . A A . 13 GLU C 1 1
9 18628 1 1 13 GLU CA C 110.988 11.558 -5.172 1.00 . A A . 13 GLU CA 1 1
9 18629 1 1 13 GLU CB C 110.281 11.228 -6.485 1.00 . A A . 13 GLU CB 1 1
9 18630 1 1 13 GLU CD C 108.150 10.391 -7.510 1.00 . A A . 13 GLU CD 1 1
9 18631 1 1 13 GLU CG C 108.905 10.627 -6.195 1.00 . A A . 13 GLU CG 1 1
9 18632 1 1 13 GLU H H 109.426 13.029 -5.074 1.00 . A A . 13 GLU H 1 1
9 18633 1 1 13 GLU HA H 110.988 10.697 -4.522 1.00 . A A . 13 GLU HA 1 1
9 18634 1 1 13 GLU HB2 H 110.164 12.133 -7.064 1.00 . A A . 13 GLU HB2 1 1
9 18635 1 1 13 GLU HB3 H 110.871 10.518 -7.043 1.00 . A A . 13 GLU HB3 1 1
9 18636 1 1 13 GLU HG2 H 109.028 9.688 -5.675 1.00 . A A . 13 GLU HG2 1 1
9 18637 1 1 13 GLU HG3 H 108.339 11.308 -5.575 1.00 . A A . 13 GLU HG3 1 1
9 18638 1 1 13 GLU N N 110.195 12.673 -4.584 1.00 . A A . 13 GLU N 1 1
9 18639 1 1 13 GLU O O 113.366 11.288 -5.292 1.00 . A A . 13 GLU O 1 1
9 18640 1 1 13 GLU OE1 O 108.756 10.532 -8.562 1.00 . A A . 13 GLU OE1 1 1
9 18641 1 1 13 GLU OE2 O 106.974 10.078 -7.441 1.00 . A A . 13 GLU OE2 1 1
9 18642 1 1 14 LYS C C 114.803 13.776 -4.901 1.00 . A A . 14 LYS C 1 1
9 18643 1 1 14 LYS CA C 113.947 13.746 -6.176 1.00 . A A . 14 LYS CA 1 1
9 18644 1 1 14 LYS CB C 113.732 15.161 -6.717 1.00 . A A . 14 LYS CB 1 1
9 18645 1 1 14 LYS CD C 114.825 17.127 -7.803 1.00 . A A . 14 LYS CD 1 1
9 18646 1 1 14 LYS CE C 116.147 17.695 -8.328 1.00 . A A . 14 LYS CE 1 1
9 18647 1 1 14 LYS CG C 115.060 15.732 -7.219 1.00 . A A . 14 LYS CG 1 1
9 18648 1 1 14 LYS H H 111.803 13.827 -6.012 1.00 . A A . 14 LYS H 1 1
9 18649 1 1 14 LYS HA H 114.417 13.133 -6.929 1.00 . A A . 14 LYS HA 1 1
9 18650 1 1 14 LYS HB2 H 113.023 15.129 -7.531 1.00 . A A . 14 LYS HB2 1 1
9 18651 1 1 14 LYS HB3 H 113.347 15.790 -5.930 1.00 . A A . 14 LYS HB3 1 1
9 18652 1 1 14 LYS HD2 H 114.112 17.062 -8.613 1.00 . A A . 14 LYS HD2 1 1
9 18653 1 1 14 LYS HD3 H 114.437 17.779 -7.034 1.00 . A A . 14 LYS HD3 1 1
9 18654 1 1 14 LYS HE2 H 116.857 17.799 -7.519 1.00 . A A . 14 LYS HE2 1 1
9 18655 1 1 14 LYS HE3 H 116.546 17.061 -9.104 1.00 . A A . 14 LYS HE3 1 1
9 18656 1 1 14 LYS HG2 H 115.759 15.796 -6.398 1.00 . A A . 14 LYS HG2 1 1
9 18657 1 1 14 LYS HG3 H 115.463 15.087 -7.986 1.00 . A A . 14 LYS HG3 1 1
9 18658 1 1 14 LYS HZ1 H 116.626 19.432 -9.369 1.00 . A A . 14 LYS HZ1 1 1
9 18659 1 1 14 LYS HZ2 H 115.499 19.662 -8.120 1.00 . A A . 14 LYS HZ2 1 1
9 18660 1 1 14 LYS HZ3 H 115.020 18.926 -9.574 1.00 . A A . 14 LYS HZ3 1 1
9 18661 1 1 14 LYS N N 112.578 13.244 -5.878 1.00 . A A . 14 LYS N 1 1
9 18662 1 1 14 LYS NZ N 115.796 19.030 -8.890 1.00 . A A . 14 LYS NZ 1 1
9 18663 1 1 14 LYS O O 115.953 13.384 -4.909 1.00 . A A . 14 LYS O 1 1
9 18664 1 1 15 ALA C C 115.438 12.937 -2.025 1.00 . A A . 15 ALA C 1 1
9 18665 1 1 15 ALA CA C 115.073 14.335 -2.552 1.00 . A A . 15 ALA CA 1 1
9 18666 1 1 15 ALA CB C 114.190 15.075 -1.547 1.00 . A A . 15 ALA CB 1 1
9 18667 1 1 15 ALA H H 113.340 14.597 -3.824 1.00 . A A . 15 ALA H 1 1
9 18668 1 1 15 ALA HA H 115.972 14.896 -2.743 1.00 . A A . 15 ALA HA 1 1
9 18669 1 1 15 ALA HB1 H 114.394 16.134 -1.597 1.00 . A A . 15 ALA HB1 1 1
9 18670 1 1 15 ALA HB2 H 114.400 14.714 -0.550 1.00 . A A . 15 ALA HB2 1 1
9 18671 1 1 15 ALA HB3 H 113.150 14.897 -1.781 1.00 . A A . 15 ALA HB3 1 1
9 18672 1 1 15 ALA N N 114.263 14.261 -3.810 1.00 . A A . 15 ALA N 1 1
9 18673 1 1 15 ALA O O 116.559 12.698 -1.619 1.00 . A A . 15 ALA O 1 1
9 18674 1 1 16 ILE C C 115.825 9.942 -2.425 1.00 . A A . 16 ILE C 1 1
9 18675 1 1 16 ILE CA C 114.834 10.655 -1.490 1.00 . A A . 16 ILE CA 1 1
9 18676 1 1 16 ILE CB C 113.483 9.935 -1.404 1.00 . A A . 16 ILE CB 1 1
9 18677 1 1 16 ILE CD1 C 112.268 8.099 -0.231 1.00 . A A . 16 ILE CD1 1 1
9 18678 1 1 16 ILE CG1 C 113.647 8.617 -0.647 1.00 . A A . 16 ILE CG1 1 1
9 18679 1 1 16 ILE CG2 C 112.943 9.658 -2.806 1.00 . A A . 16 ILE CG2 1 1
9 18680 1 1 16 ILE H H 113.609 12.215 -2.329 1.00 . A A . 16 ILE H 1 1
9 18681 1 1 16 ILE HA H 115.266 10.738 -0.505 1.00 . A A . 16 ILE HA 1 1
9 18682 1 1 16 ILE HB H 112.782 10.565 -0.875 1.00 . A A . 16 ILE HB 1 1
9 18683 1 1 16 ILE HD11 H 111.512 8.539 -0.864 1.00 . A A . 16 ILE HD11 1 1
9 18684 1 1 16 ILE HD12 H 112.077 8.370 0.799 1.00 . A A . 16 ILE HD12 1 1
9 18685 1 1 16 ILE HD13 H 112.240 7.024 -0.330 1.00 . A A . 16 ILE HD13 1 1
9 18686 1 1 16 ILE HG12 H 114.128 7.892 -1.289 1.00 . A A . 16 ILE HG12 1 1
9 18687 1 1 16 ILE HG13 H 114.250 8.780 0.231 1.00 . A A . 16 ILE HG13 1 1
9 18688 1 1 16 ILE HG21 H 112.010 9.118 -2.732 1.00 . A A . 16 ILE HG21 1 1
9 18689 1 1 16 ILE HG22 H 113.659 9.068 -3.359 1.00 . A A . 16 ILE HG22 1 1
9 18690 1 1 16 ILE HG23 H 112.779 10.594 -3.313 1.00 . A A . 16 ILE HG23 1 1
9 18691 1 1 16 ILE N N 114.513 12.016 -2.011 1.00 . A A . 16 ILE N 1 1
9 18692 1 1 16 ILE O O 116.718 9.242 -1.982 1.00 . A A . 16 ILE O 1 1
9 18693 1 1 17 VAL C C 118.062 10.056 -4.361 1.00 . A A . 17 VAL C 1 1
9 18694 1 1 17 VAL CA C 116.662 9.510 -4.660 1.00 . A A . 17 VAL CA 1 1
9 18695 1 1 17 VAL CB C 116.190 9.925 -6.056 1.00 . A A . 17 VAL CB 1 1
9 18696 1 1 17 VAL CG1 C 117.205 9.461 -7.101 1.00 . A A . 17 VAL CG1 1 1
9 18697 1 1 17 VAL CG2 C 114.834 9.277 -6.348 1.00 . A A . 17 VAL CG2 1 1
9 18698 1 1 17 VAL H H 114.993 10.732 -4.046 1.00 . A A . 17 VAL H 1 1
9 18699 1 1 17 VAL HA H 116.644 8.436 -4.557 1.00 . A A . 17 VAL HA 1 1
9 18700 1 1 17 VAL HB H 116.094 11.000 -6.099 1.00 . A A . 17 VAL HB 1 1
9 18701 1 1 17 VAL HG11 H 118.109 10.046 -7.011 1.00 . A A . 17 VAL HG11 1 1
9 18702 1 1 17 VAL HG12 H 116.789 9.592 -8.090 1.00 . A A . 17 VAL HG12 1 1
9 18703 1 1 17 VAL HG13 H 117.435 8.417 -6.942 1.00 . A A . 17 VAL HG13 1 1
9 18704 1 1 17 VAL HG21 H 114.226 9.294 -5.459 1.00 . A A . 17 VAL HG21 1 1
9 18705 1 1 17 VAL HG22 H 114.985 8.253 -6.660 1.00 . A A . 17 VAL HG22 1 1
9 18706 1 1 17 VAL HG23 H 114.336 9.823 -7.137 1.00 . A A . 17 VAL HG23 1 1
9 18707 1 1 17 VAL N N 115.700 10.143 -3.709 1.00 . A A . 17 VAL N 1 1
9 18708 1 1 17 VAL O O 119.042 9.334 -4.386 1.00 . A A . 17 VAL O 1 1
9 18709 1 1 18 ASP C C 120.055 11.249 -2.496 1.00 . A A . 18 ASP C 1 1
9 18710 1 1 18 ASP CA C 119.493 11.911 -3.752 1.00 . A A . 18 ASP CA 1 1
9 18711 1 1 18 ASP CB C 119.281 13.408 -3.555 1.00 . A A . 18 ASP CB 1 1
9 18712 1 1 18 ASP CG C 120.642 14.107 -3.549 1.00 . A A . 18 ASP CG 1 1
9 18713 1 1 18 ASP H H 117.344 11.870 -4.033 1.00 . A A . 18 ASP H 1 1
9 18714 1 1 18 ASP HA H 120.167 11.736 -4.566 1.00 . A A . 18 ASP HA 1 1
9 18715 1 1 18 ASP HB2 H 118.677 13.794 -4.364 1.00 . A A . 18 ASP HB2 1 1
9 18716 1 1 18 ASP HB3 H 118.782 13.582 -2.615 1.00 . A A . 18 ASP HB3 1 1
9 18717 1 1 18 ASP N N 118.157 11.326 -4.067 1.00 . A A . 18 ASP N 1 1
9 18718 1 1 18 ASP O O 121.245 11.031 -2.380 1.00 . A A . 18 ASP O 1 1
9 18719 1 1 18 ASP OD1 O 121.574 13.538 -3.003 1.00 . A A . 18 ASP OD1 1 1
9 18720 1 1 18 ASP OD2 O 120.734 15.188 -4.103 1.00 . A A . 18 ASP OD2 1 1
9 18721 1 1 19 ALA C C 120.340 8.896 -0.666 1.00 . A A . 19 ALA C 1 1
9 18722 1 1 19 ALA CA C 119.704 10.250 -0.323 1.00 . A A . 19 ALA CA 1 1
9 18723 1 1 19 ALA CB C 118.462 10.063 0.549 1.00 . A A . 19 ALA CB 1 1
9 18724 1 1 19 ALA H H 118.252 11.085 -1.681 1.00 . A A . 19 ALA H 1 1
9 18725 1 1 19 ALA HA H 120.416 10.883 0.180 1.00 . A A . 19 ALA HA 1 1
9 18726 1 1 19 ALA HB1 H 118.759 9.972 1.584 1.00 . A A . 19 ALA HB1 1 1
9 18727 1 1 19 ALA HB2 H 117.937 9.170 0.245 1.00 . A A . 19 ALA HB2 1 1
9 18728 1 1 19 ALA HB3 H 117.813 10.919 0.437 1.00 . A A . 19 ALA HB3 1 1
9 18729 1 1 19 ALA N N 119.210 10.912 -1.562 1.00 . A A . 19 ALA N 1 1
9 18730 1 1 19 ALA O O 121.351 8.520 -0.105 1.00 . A A . 19 ALA O 1 1
9 18731 1 1 20 ILE C C 121.741 7.034 -2.560 1.00 . A A . 20 ILE C 1 1
9 18732 1 1 20 ILE CA C 120.348 6.836 -1.947 1.00 . A A . 20 ILE CA 1 1
9 18733 1 1 20 ILE CB C 119.380 6.232 -2.970 1.00 . A A . 20 ILE CB 1 1
9 18734 1 1 20 ILE CD1 C 117.023 5.481 -3.322 1.00 . A A . 20 ILE CD1 1 1
9 18735 1 1 20 ILE CG1 C 118.055 5.907 -2.277 1.00 . A A . 20 ILE CG1 1 1
9 18736 1 1 20 ILE CG2 C 119.970 4.942 -3.552 1.00 . A A . 20 ILE CG2 1 1
9 18737 1 1 20 ILE H H 118.944 8.480 -2.024 1.00 . A A . 20 ILE H 1 1
9 18738 1 1 20 ILE HA H 120.408 6.200 -1.078 1.00 . A A . 20 ILE HA 1 1
9 18739 1 1 20 ILE HB H 119.207 6.942 -3.766 1.00 . A A . 20 ILE HB 1 1
9 18740 1 1 20 ILE HD11 H 117.131 6.092 -4.205 1.00 . A A . 20 ILE HD11 1 1
9 18741 1 1 20 ILE HD12 H 116.029 5.604 -2.917 1.00 . A A . 20 ILE HD12 1 1
9 18742 1 1 20 ILE HD13 H 117.181 4.444 -3.579 1.00 . A A . 20 ILE HD13 1 1
9 18743 1 1 20 ILE HG12 H 118.207 5.104 -1.570 1.00 . A A . 20 ILE HG12 1 1
9 18744 1 1 20 ILE HG13 H 117.697 6.783 -1.758 1.00 . A A . 20 ILE HG13 1 1
9 18745 1 1 20 ILE HG21 H 119.212 4.418 -4.114 1.00 . A A . 20 ILE HG21 1 1
9 18746 1 1 20 ILE HG22 H 120.321 4.313 -2.747 1.00 . A A . 20 ILE HG22 1 1
9 18747 1 1 20 ILE HG23 H 120.797 5.188 -4.203 1.00 . A A . 20 ILE HG23 1 1
9 18748 1 1 20 ILE N N 119.761 8.161 -1.580 1.00 . A A . 20 ILE N 1 1
9 18749 1 1 20 ILE O O 122.679 6.330 -2.238 1.00 . A A . 20 ILE O 1 1
9 18750 1 1 21 ARG C C 124.256 8.592 -2.991 1.00 . A A . 21 ARG C 1 1
9 18751 1 1 21 ARG CA C 123.216 8.245 -4.054 1.00 . A A . 21 ARG CA 1 1
9 18752 1 1 21 ARG CB C 122.997 9.439 -4.984 1.00 . A A . 21 ARG CB 1 1
9 18753 1 1 21 ARG CD C 122.084 10.141 -7.206 1.00 . A A . 21 ARG CD 1 1
9 18754 1 1 21 ARG CG C 122.321 8.954 -6.271 1.00 . A A . 21 ARG CG 1 1
9 18755 1 1 21 ARG CZ C 120.774 12.148 -6.888 1.00 . A A . 21 ARG CZ 1 1
9 18756 1 1 21 ARG H H 121.113 8.556 -3.672 1.00 . A A . 21 ARG H 1 1
9 18757 1 1 21 ARG HA H 123.541 7.405 -4.649 1.00 . A A . 21 ARG HA 1 1
9 18758 1 1 21 ARG HB2 H 122.367 10.166 -4.494 1.00 . A A . 21 ARG HB2 1 1
9 18759 1 1 21 ARG HB3 H 123.948 9.888 -5.226 1.00 . A A . 21 ARG HB3 1 1
9 18760 1 1 21 ARG HD2 H 122.973 10.752 -7.275 1.00 . A A . 21 ARG HD2 1 1
9 18761 1 1 21 ARG HD3 H 121.781 9.798 -8.181 1.00 . A A . 21 ARG HD3 1 1
9 18762 1 1 21 ARG HE H 120.391 10.440 -5.942 1.00 . A A . 21 ARG HE 1 1
9 18763 1 1 21 ARG HG2 H 122.957 8.232 -6.760 1.00 . A A . 21 ARG HG2 1 1
9 18764 1 1 21 ARG HG3 H 121.375 8.495 -6.027 1.00 . A A . 21 ARG HG3 1 1
9 18765 1 1 21 ARG HH11 H 122.588 12.763 -6.298 1.00 . A A . 21 ARG HH11 1 1
9 18766 1 1 21 ARG HH12 H 121.552 13.995 -6.940 1.00 . A A . 21 ARG HH12 1 1
9 18767 1 1 21 ARG HH21 H 118.912 11.833 -7.550 1.00 . A A . 21 ARG HH21 1 1
9 18768 1 1 21 ARG HH22 H 119.473 13.469 -7.647 1.00 . A A . 21 ARG HH22 1 1
9 18769 1 1 21 ARG N N 121.882 7.994 -3.432 1.00 . A A . 21 ARG N 1 1
9 18770 1 1 21 ARG NE N 120.980 10.895 -6.574 1.00 . A A . 21 ARG NE 1 1
9 18771 1 1 21 ARG NH1 N 121.711 13.038 -6.690 1.00 . A A . 21 ARG NH1 1 1
9 18772 1 1 21 ARG NH2 N 119.630 12.512 -7.399 1.00 . A A . 21 ARG NH2 1 1
9 18773 1 1 21 ARG O O 125.384 8.142 -3.041 1.00 . A A . 21 ARG O 1 1
9 18774 1 1 22 ASP C C 125.303 8.543 -0.184 1.00 . A A . 22 ASP C 1 1
9 18775 1 1 22 ASP CA C 124.873 9.778 -0.981 1.00 . A A . 22 ASP CA 1 1
9 18776 1 1 22 ASP CB C 124.131 10.771 -0.083 1.00 . A A . 22 ASP CB 1 1
9 18777 1 1 22 ASP CG C 125.095 11.370 0.949 1.00 . A A . 22 ASP CG 1 1
9 18778 1 1 22 ASP H H 122.985 9.762 -2.016 1.00 . A A . 22 ASP H 1 1
9 18779 1 1 22 ASP HA H 125.732 10.254 -1.427 1.00 . A A . 22 ASP HA 1 1
9 18780 1 1 22 ASP HB2 H 123.716 11.563 -0.691 1.00 . A A . 22 ASP HB2 1 1
9 18781 1 1 22 ASP HB3 H 123.331 10.258 0.432 1.00 . A A . 22 ASP HB3 1 1
9 18782 1 1 22 ASP N N 123.895 9.398 -2.035 1.00 . A A . 22 ASP N 1 1
9 18783 1 1 22 ASP O O 126.441 8.429 0.227 1.00 . A A . 22 ASP O 1 1
9 18784 1 1 22 ASP OD1 O 126.228 10.916 1.018 1.00 . A A . 22 ASP OD1 1 1
9 18785 1 1 22 ASP OD2 O 124.684 12.278 1.651 1.00 . A A . 22 ASP OD2 1 1
9 18786 1 1 23 ALA C C 125.804 5.567 0.035 1.00 . A A . 23 ALA C 1 1
9 18787 1 1 23 ALA CA C 124.792 6.409 0.829 1.00 . A A . 23 ALA CA 1 1
9 18788 1 1 23 ALA CB C 123.492 5.642 1.077 1.00 . A A . 23 ALA CB 1 1
9 18789 1 1 23 ALA H H 123.492 7.734 -0.288 1.00 . A A . 23 ALA H 1 1
9 18790 1 1 23 ALA HA H 125.231 6.724 1.762 1.00 . A A . 23 ALA HA 1 1
9 18791 1 1 23 ALA HB1 H 123.455 5.322 2.109 1.00 . A A . 23 ALA HB1 1 1
9 18792 1 1 23 ALA HB2 H 123.456 4.777 0.432 1.00 . A A . 23 ALA HB2 1 1
9 18793 1 1 23 ALA HB3 H 122.650 6.283 0.869 1.00 . A A . 23 ALA HB3 1 1
9 18794 1 1 23 ALA N N 124.406 7.621 0.048 1.00 . A A . 23 ALA N 1 1
9 18795 1 1 23 ALA O O 126.732 5.015 0.595 1.00 . A A . 23 ALA O 1 1
9 18796 1 1 24 GLU C C 128.014 5.195 -1.969 1.00 . A A . 24 GLU C 1 1
9 18797 1 1 24 GLU CA C 126.593 4.628 -2.071 1.00 . A A . 24 GLU CA 1 1
9 18798 1 1 24 GLU CB C 126.099 4.721 -3.511 1.00 . A A . 24 GLU CB 1 1
9 18799 1 1 24 GLU CD C 124.196 4.251 -5.074 1.00 . A A . 24 GLU CD 1 1
9 18800 1 1 24 GLU CG C 124.693 4.129 -3.627 1.00 . A A . 24 GLU CG 1 1
9 18801 1 1 24 GLU H H 124.866 5.875 -1.699 1.00 . A A . 24 GLU H 1 1
9 18802 1 1 24 GLU HA H 126.569 3.607 -1.729 1.00 . A A . 24 GLU HA 1 1
9 18803 1 1 24 GLU HB2 H 126.080 5.756 -3.814 1.00 . A A . 24 GLU HB2 1 1
9 18804 1 1 24 GLU HB3 H 126.771 4.170 -4.151 1.00 . A A . 24 GLU HB3 1 1
9 18805 1 1 24 GLU HG2 H 124.718 3.088 -3.338 1.00 . A A . 24 GLU HG2 1 1
9 18806 1 1 24 GLU HG3 H 124.023 4.666 -2.972 1.00 . A A . 24 GLU HG3 1 1
9 18807 1 1 24 GLU N N 125.631 5.449 -1.263 1.00 . A A . 24 GLU N 1 1
9 18808 1 1 24 GLU O O 128.980 4.517 -2.257 1.00 . A A . 24 GLU O 1 1
9 18809 1 1 24 GLU OE1 O 124.983 4.633 -5.930 1.00 . A A . 24 GLU OE1 1 1
9 18810 1 1 24 GLU OE2 O 123.033 3.967 -5.300 1.00 . A A . 24 GLU OE2 1 1
9 18811 1 1 25 LYS C C 129.981 6.793 0.100 1.00 . A A . 25 LYS C 1 1
9 18812 1 1 25 LYS CA C 129.509 6.987 -1.356 1.00 . A A . 25 LYS CA 1 1
9 18813 1 1 25 LYS CB C 129.353 8.456 -1.700 1.00 . A A . 25 LYS CB 1 1
9 18814 1 1 25 LYS CD C 128.753 10.061 -3.489 1.00 . A A . 25 LYS CD 1 1
9 18815 1 1 25 LYS CE C 128.387 10.233 -4.967 1.00 . A A . 25 LYS CE 1 1
9 18816 1 1 25 LYS CG C 128.979 8.589 -3.175 1.00 . A A . 25 LYS CG 1 1
9 18817 1 1 25 LYS H H 127.362 6.919 -1.244 1.00 . A A . 25 LYS H 1 1
9 18818 1 1 25 LYS HA H 130.195 6.504 -2.035 1.00 . A A . 25 LYS HA 1 1
9 18819 1 1 25 LYS HB2 H 128.573 8.886 -1.089 1.00 . A A . 25 LYS HB2 1 1
9 18820 1 1 25 LYS HB3 H 130.284 8.970 -1.518 1.00 . A A . 25 LYS HB3 1 1
9 18821 1 1 25 LYS HD2 H 127.945 10.426 -2.872 1.00 . A A . 25 LYS HD2 1 1
9 18822 1 1 25 LYS HD3 H 129.651 10.616 -3.272 1.00 . A A . 25 LYS HD3 1 1
9 18823 1 1 25 LYS HE2 H 129.192 9.877 -5.595 1.00 . A A . 25 LYS HE2 1 1
9 18824 1 1 25 LYS HE3 H 127.472 9.707 -5.193 1.00 . A A . 25 LYS HE3 1 1
9 18825 1 1 25 LYS HG2 H 129.783 8.203 -3.787 1.00 . A A . 25 LYS HG2 1 1
9 18826 1 1 25 LYS HG3 H 128.075 8.034 -3.371 1.00 . A A . 25 LYS HG3 1 1
9 18827 1 1 25 LYS HZ1 H 127.737 12.108 -4.308 1.00 . A A . 25 LYS HZ1 1 1
9 18828 1 1 25 LYS HZ2 H 127.592 11.869 -5.983 1.00 . A A . 25 LYS HZ2 1 1
9 18829 1 1 25 LYS HZ3 H 129.116 12.158 -5.293 1.00 . A A . 25 LYS HZ3 1 1
9 18830 1 1 25 LYS N N 128.153 6.414 -1.520 1.00 . A A . 25 LYS N 1 1
9 18831 1 1 25 LYS NZ N 128.194 11.702 -5.151 1.00 . A A . 25 LYS NZ 1 1
9 18832 1 1 25 LYS O O 131.103 7.105 0.436 1.00 . A A . 25 LYS O 1 1
9 18833 1 1 26 ASN C C 129.791 4.517 2.578 1.00 . A A . 26 ASN C 1 1
9 18834 1 1 26 ASN CA C 129.543 6.024 2.364 1.00 . A A . 26 ASN CA 1 1
9 18835 1 1 26 ASN CB C 128.350 6.509 3.187 1.00 . A A . 26 ASN CB 1 1
9 18836 1 1 26 ASN CG C 128.659 6.368 4.672 1.00 . A A . 26 ASN CG 1 1
9 18837 1 1 26 ASN H H 128.240 6.004 0.683 1.00 . A A . 26 ASN H 1 1
9 18838 1 1 26 ASN HA H 130.426 6.595 2.605 1.00 . A A . 26 ASN HA 1 1
9 18839 1 1 26 ASN HB2 H 128.152 7.545 2.957 1.00 . A A . 26 ASN HB2 1 1
9 18840 1 1 26 ASN HB3 H 127.482 5.914 2.943 1.00 . A A . 26 ASN HB3 1 1
9 18841 1 1 26 ASN HD21 H 126.963 7.214 5.250 1.00 . A A . 26 ASN HD21 1 1
9 18842 1 1 26 ASN HD22 H 127.992 6.702 6.494 1.00 . A A . 26 ASN HD22 1 1
9 18843 1 1 26 ASN N N 129.138 6.263 0.959 1.00 . A A . 26 ASN N 1 1
9 18844 1 1 26 ASN ND2 N 127.800 6.798 5.544 1.00 . A A . 26 ASN ND2 1 1
9 18845 1 1 26 ASN O O 130.419 4.112 3.533 1.00 . A A . 26 ASN O 1 1
9 18846 1 1 26 ASN OD1 O 129.695 5.861 5.048 1.00 . A A . 26 ASN OD1 1 1
9 18847 1 1 27 THR C C 129.494 1.555 0.434 1.00 . A A . 27 THR C 1 1
9 18848 1 1 27 THR CA C 129.513 2.215 1.820 1.00 . A A . 27 THR CA 1 1
9 18849 1 1 27 THR CB C 128.329 1.711 2.659 1.00 . A A . 27 THR CB 1 1
9 18850 1 1 27 THR CG2 C 127.013 2.160 2.015 1.00 . A A . 27 THR CG2 1 1
9 18851 1 1 27 THR H H 128.803 4.023 0.913 1.00 . A A . 27 THR H 1 1
9 18852 1 1 27 THR HA H 130.440 2.007 2.331 1.00 . A A . 27 THR HA 1 1
9 18853 1 1 27 THR HB H 128.392 2.125 3.655 1.00 . A A . 27 THR HB 1 1
9 18854 1 1 27 THR HG1 H 129.272 -0.009 2.750 1.00 . A A . 27 THR HG1 1 1
9 18855 1 1 27 THR HG21 H 126.980 1.817 0.991 1.00 . A A . 27 THR HG21 1 1
9 18856 1 1 27 THR HG22 H 126.951 3.239 2.034 1.00 . A A . 27 THR HG22 1 1
9 18857 1 1 27 THR HG23 H 126.182 1.742 2.562 1.00 . A A . 27 THR HG23 1 1
9 18858 1 1 27 THR N N 129.303 3.686 1.684 1.00 . A A . 27 THR N 1 1
9 18859 1 1 27 THR O O 128.976 2.107 -0.517 1.00 . A A . 27 THR O 1 1
9 18860 1 1 27 THR OG1 O 128.355 0.285 2.729 1.00 . A A . 27 THR OG1 1 1
9 18861 1 1 28 SER C C 128.665 -1.146 -1.111 1.00 . A A . 28 SER C 1 1
9 18862 1 1 28 SER CA C 129.980 -0.351 -0.980 1.00 . A A . 28 SER CA 1 1
9 18863 1 1 28 SER CB C 131.184 -1.292 -0.961 1.00 . A A . 28 SER CB 1 1
9 18864 1 1 28 SER H H 130.387 -0.073 1.113 1.00 . A A . 28 SER H 1 1
9 18865 1 1 28 SER HA H 130.071 0.356 -1.791 1.00 . A A . 28 SER HA 1 1
9 18866 1 1 28 SER HB2 H 131.168 -1.918 -1.839 1.00 . A A . 28 SER HB2 1 1
9 18867 1 1 28 SER HB3 H 132.096 -0.710 -0.954 1.00 . A A . 28 SER HB3 1 1
9 18868 1 1 28 SER HG H 130.655 -2.922 -0.037 1.00 . A A . 28 SER HG 1 1
9 18869 1 1 28 SER N N 130.013 0.361 0.326 1.00 . A A . 28 SER N 1 1
9 18870 1 1 28 SER O O 128.367 -1.685 -2.158 1.00 . A A . 28 SER O 1 1
9 18871 1 1 28 SER OG O 131.120 -2.115 0.197 1.00 . A A . 28 SER OG 1 1
9 18872 1 1 29 GLY C C 125.621 -1.179 -1.021 1.00 . A A . 29 GLY C 1 1
9 18873 1 1 29 GLY CA C 126.594 -1.958 -0.143 1.00 . A A . 29 GLY CA 1 1
9 18874 1 1 29 GLY H H 128.113 -0.775 0.772 1.00 . A A . 29 GLY H 1 1
9 18875 1 1 29 GLY HA2 H 126.770 -2.936 -0.569 1.00 . A A . 29 GLY HA2 1 1
9 18876 1 1 29 GLY HA3 H 126.178 -2.064 0.846 1.00 . A A . 29 GLY HA3 1 1
9 18877 1 1 29 GLY N N 127.873 -1.216 -0.063 1.00 . A A . 29 GLY N 1 1
9 18878 1 1 29 GLY O O 125.875 -0.049 -1.392 1.00 . A A . 29 GLY O 1 1
9 18879 1 1 30 GLU C C 122.123 -1.096 -1.620 1.00 . A A . 30 GLU C 1 1
9 18880 1 1 30 GLU CA C 123.532 -1.046 -2.224 1.00 . A A . 30 GLU CA 1 1
9 18881 1 1 30 GLU CB C 123.584 -1.762 -3.576 1.00 . A A . 30 GLU CB 1 1
9 18882 1 1 30 GLU CD C 125.227 -0.098 -4.492 1.00 . A A . 30 GLU CD 1 1
9 18883 1 1 30 GLU CG C 124.975 -1.582 -4.195 1.00 . A A . 30 GLU CG 1 1
9 18884 1 1 30 GLU H H 124.335 -2.679 -1.054 1.00 . A A . 30 GLU H 1 1
9 18885 1 1 30 GLU HA H 123.816 -0.013 -2.336 1.00 . A A . 30 GLU HA 1 1
9 18886 1 1 30 GLU HB2 H 123.387 -2.815 -3.433 1.00 . A A . 30 GLU HB2 1 1
9 18887 1 1 30 GLU HB3 H 122.842 -1.342 -4.235 1.00 . A A . 30 GLU HB3 1 1
9 18888 1 1 30 GLU HG2 H 125.724 -1.943 -3.506 1.00 . A A . 30 GLU HG2 1 1
9 18889 1 1 30 GLU HG3 H 125.033 -2.145 -5.115 1.00 . A A . 30 GLU HG3 1 1
9 18890 1 1 30 GLU N N 124.516 -1.766 -1.361 1.00 . A A . 30 GLU N 1 1
9 18891 1 1 30 GLU O O 121.640 -2.131 -1.204 1.00 . A A . 30 GLU O 1 1
9 18892 1 1 30 GLU OE1 O 124.292 0.682 -4.386 1.00 . A A . 30 GLU OE1 1 1
9 18893 1 1 30 GLU OE2 O 126.352 0.233 -4.825 1.00 . A A . 30 GLU OE2 1 1
9 18894 1 1 31 ILE C C 119.086 0.546 -2.090 1.00 . A A . 31 ILE C 1 1
9 18895 1 1 31 ILE CA C 120.083 0.109 -1.007 1.00 . A A . 31 ILE CA 1 1
9 18896 1 1 31 ILE CB C 120.157 1.159 0.101 1.00 . A A . 31 ILE CB 1 1
9 18897 1 1 31 ILE CD1 C 121.328 1.813 2.211 1.00 . A A . 31 ILE CD1 1 1
9 18898 1 1 31 ILE CG1 C 121.129 0.691 1.188 1.00 . A A . 31 ILE CG1 1 1
9 18899 1 1 31 ILE CG2 C 118.769 1.355 0.710 1.00 . A A . 31 ILE CG2 1 1
9 18900 1 1 31 ILE H H 121.888 0.852 -1.922 1.00 . A A . 31 ILE H 1 1
9 18901 1 1 31 ILE HA H 119.798 -0.843 -0.593 1.00 . A A . 31 ILE HA 1 1
9 18902 1 1 31 ILE HB H 120.502 2.096 -0.313 1.00 . A A . 31 ILE HB 1 1
9 18903 1 1 31 ILE HD11 H 120.474 1.856 2.871 1.00 . A A . 31 ILE HD11 1 1
9 18904 1 1 31 ILE HD12 H 121.431 2.757 1.694 1.00 . A A . 31 ILE HD12 1 1
9 18905 1 1 31 ILE HD13 H 122.220 1.620 2.788 1.00 . A A . 31 ILE HD13 1 1
9 18906 1 1 31 ILE HG12 H 120.724 -0.181 1.682 1.00 . A A . 31 ILE HG12 1 1
9 18907 1 1 31 ILE HG13 H 122.078 0.442 0.739 1.00 . A A . 31 ILE HG13 1 1
9 18908 1 1 31 ILE HG21 H 118.847 1.966 1.597 1.00 . A A . 31 ILE HG21 1 1
9 18909 1 1 31 ILE HG22 H 118.352 0.393 0.972 1.00 . A A . 31 ILE HG22 1 1
9 18910 1 1 31 ILE HG23 H 118.126 1.842 -0.007 1.00 . A A . 31 ILE HG23 1 1
9 18911 1 1 31 ILE N N 121.464 0.040 -1.576 1.00 . A A . 31 ILE N 1 1
9 18912 1 1 31 ILE O O 119.330 1.476 -2.830 1.00 . A A . 31 ILE O 1 1
9 18913 1 1 32 ARG C C 115.537 0.180 -2.640 1.00 . A A . 32 ARG C 1 1
9 18914 1 1 32 ARG CA C 116.954 0.268 -3.224 1.00 . A A . 32 ARG CA 1 1
9 18915 1 1 32 ARG CB C 117.151 -0.733 -4.361 1.00 . A A . 32 ARG CB 1 1
9 18916 1 1 32 ARG CD C 116.557 -1.291 -6.718 1.00 . A A . 32 ARG CD 1 1
9 18917 1 1 32 ARG CG C 116.254 -0.360 -5.542 1.00 . A A . 32 ARG CG 1 1
9 18918 1 1 32 ARG CZ C 115.889 -1.282 -9.050 1.00 . A A . 32 ARG CZ 1 1
9 18919 1 1 32 ARG H H 117.779 -0.861 -1.580 1.00 . A A . 32 ARG H 1 1
9 18920 1 1 32 ARG HA H 117.133 1.274 -3.567 1.00 . A A . 32 ARG HA 1 1
9 18921 1 1 32 ARG HB2 H 118.183 -0.726 -4.673 1.00 . A A . 32 ARG HB2 1 1
9 18922 1 1 32 ARG HB3 H 116.888 -1.720 -4.014 1.00 . A A . 32 ARG HB3 1 1
9 18923 1 1 32 ARG HD2 H 117.619 -1.297 -6.925 1.00 . A A . 32 ARG HD2 1 1
9 18924 1 1 32 ARG HD3 H 116.209 -2.289 -6.508 1.00 . A A . 32 ARG HD3 1 1
9 18925 1 1 32 ARG HE H 115.246 0.076 -7.746 1.00 . A A . 32 ARG HE 1 1
9 18926 1 1 32 ARG HG2 H 115.218 -0.464 -5.256 1.00 . A A . 32 ARG HG2 1 1
9 18927 1 1 32 ARG HG3 H 116.449 0.661 -5.834 1.00 . A A . 32 ARG HG3 1 1
9 18928 1 1 32 ARG HH11 H 117.713 -2.047 -8.729 1.00 . A A . 32 ARG HH11 1 1
9 18929 1 1 32 ARG HH12 H 117.019 -2.389 -10.280 1.00 . A A . 32 ARG HH12 1 1
9 18930 1 1 32 ARG HH21 H 114.101 -0.622 -9.665 1.00 . A A . 32 ARG HH21 1 1
9 18931 1 1 32 ARG HH22 H 114.973 -1.592 -10.803 1.00 . A A . 32 ARG HH22 1 1
9 18932 1 1 32 ARG N N 117.962 -0.118 -2.188 1.00 . A A . 32 ARG N 1 1
9 18933 1 1 32 ARG NE N 115.805 -0.720 -7.871 1.00 . A A . 32 ARG NE 1 1
9 18934 1 1 32 ARG NH1 N 116.957 -1.959 -9.379 1.00 . A A . 32 ARG NH1 1 1
9 18935 1 1 32 ARG NH2 N 114.912 -1.153 -9.906 1.00 . A A . 32 ARG NH2 1 1
9 18936 1 1 32 ARG O O 115.263 -0.610 -1.758 1.00 . A A . 32 ARG O 1 1
9 18937 1 1 33 VAL C C 112.232 0.617 -3.662 1.00 . A A . 33 VAL C 1 1
9 18938 1 1 33 VAL CA C 113.247 0.997 -2.574 1.00 . A A . 33 VAL CA 1 1
9 18939 1 1 33 VAL CB C 113.013 2.438 -2.074 1.00 . A A . 33 VAL CB 1 1
9 18940 1 1 33 VAL CG1 C 111.526 2.675 -1.750 1.00 . A A . 33 VAL CG1 1 1
9 18941 1 1 33 VAL CG2 C 113.838 2.671 -0.808 1.00 . A A . 33 VAL CG2 1 1
9 18942 1 1 33 VAL H H 114.887 1.649 -3.812 1.00 . A A . 33 VAL H 1 1
9 18943 1 1 33 VAL HA H 113.181 0.308 -1.747 1.00 . A A . 33 VAL HA 1 1
9 18944 1 1 33 VAL HB H 113.324 3.136 -2.838 1.00 . A A . 33 VAL HB 1 1
9 18945 1 1 33 VAL HG11 H 110.990 1.741 -1.844 1.00 . A A . 33 VAL HG11 1 1
9 18946 1 1 33 VAL HG12 H 111.117 3.393 -2.445 1.00 . A A . 33 VAL HG12 1 1
9 18947 1 1 33 VAL HG13 H 111.428 3.048 -0.743 1.00 . A A . 33 VAL HG13 1 1
9 18948 1 1 33 VAL HG21 H 114.151 3.704 -0.766 1.00 . A A . 33 VAL HG21 1 1
9 18949 1 1 33 VAL HG22 H 114.708 2.033 -0.824 1.00 . A A . 33 VAL HG22 1 1
9 18950 1 1 33 VAL HG23 H 113.237 2.442 0.059 1.00 . A A . 33 VAL HG23 1 1
9 18951 1 1 33 VAL N N 114.639 1.007 -3.114 1.00 . A A . 33 VAL N 1 1
9 18952 1 1 33 VAL O O 112.282 1.095 -4.780 1.00 . A A . 33 VAL O 1 1
9 18953 1 1 34 HIS C C 108.864 -0.260 -3.681 1.00 . A A . 34 HIS C 1 1
9 18954 1 1 34 HIS CA C 110.230 -0.612 -4.281 1.00 . A A . 34 HIS CA 1 1
9 18955 1 1 34 HIS CB C 110.387 -2.121 -4.464 1.00 . A A . 34 HIS CB 1 1
9 18956 1 1 34 HIS CD2 C 108.079 -2.797 -5.521 1.00 . A A . 34 HIS CD2 1 1
9 18957 1 1 34 HIS CE1 C 108.784 -3.349 -7.493 1.00 . A A . 34 HIS CE1 1 1
9 18958 1 1 34 HIS CG C 109.438 -2.607 -5.524 1.00 . A A . 34 HIS CG 1 1
9 18959 1 1 34 HIS H H 111.249 -0.552 -2.395 1.00 . A A . 34 HIS H 1 1
9 18960 1 1 34 HIS HA H 110.356 -0.096 -5.220 1.00 . A A . 34 HIS HA 1 1
9 18961 1 1 34 HIS HB2 H 111.402 -2.339 -4.762 1.00 . A A . 34 HIS HB2 1 1
9 18962 1 1 34 HIS HB3 H 110.172 -2.620 -3.531 1.00 . A A . 34 HIS HB3 1 1
9 18963 1 1 34 HIS HD1 H 110.792 -2.960 -7.113 1.00 . A A . 34 HIS HD1 1 1
9 18964 1 1 34 HIS HD2 H 107.429 -2.613 -4.679 1.00 . A A . 34 HIS HD2 1 1
9 18965 1 1 34 HIS HE1 H 108.814 -3.684 -8.519 1.00 . A A . 34 HIS HE1 1 1
9 18966 1 1 34 HIS N N 111.288 -0.215 -3.314 1.00 . A A . 34 HIS N 1 1
9 18967 1 1 34 HIS ND1 N 109.867 -2.966 -6.791 1.00 . A A . 34 HIS ND1 1 1
9 18968 1 1 34 HIS NE2 N 107.668 -3.265 -6.765 1.00 . A A . 34 HIS NE2 1 1
9 18969 1 1 34 HIS O O 108.545 -0.629 -2.568 1.00 . A A . 34 HIS O 1 1
9 18970 1 1 35 LEU C C 105.597 0.320 -4.711 1.00 . A A . 35 LEU C 1 1
9 18971 1 1 35 LEU CA C 106.744 0.909 -3.891 1.00 . A A . 35 LEU CA 1 1
9 18972 1 1 35 LEU CB C 106.747 2.427 -4.033 1.00 . A A . 35 LEU CB 1 1
9 18973 1 1 35 LEU CD1 C 105.467 2.698 -1.913 1.00 . A A . 35 LEU CD1 1 1
9 18974 1 1 35 LEU CD2 C 105.410 4.495 -3.647 1.00 . A A . 35 LEU CD2 1 1
9 18975 1 1 35 LEU CG C 105.471 2.986 -3.414 1.00 . A A . 35 LEU CG 1 1
9 18976 1 1 35 LEU H H 108.371 0.785 -5.289 1.00 . A A . 35 LEU H 1 1
9 18977 1 1 35 LEU HA H 106.601 0.649 -2.854 1.00 . A A . 35 LEU HA 1 1
9 18978 1 1 35 LEU HB2 H 107.606 2.834 -3.518 1.00 . A A . 35 LEU HB2 1 1
9 18979 1 1 35 LEU HB3 H 106.789 2.694 -5.077 1.00 . A A . 35 LEU HB3 1 1
9 18980 1 1 35 LEU HD11 H 105.268 1.649 -1.748 1.00 . A A . 35 LEU HD11 1 1
9 18981 1 1 35 LEU HD12 H 104.704 3.288 -1.438 1.00 . A A . 35 LEU HD12 1 1
9 18982 1 1 35 LEU HD13 H 106.429 2.950 -1.496 1.00 . A A . 35 LEU HD13 1 1
9 18983 1 1 35 LEU HD21 H 106.353 4.941 -3.367 1.00 . A A . 35 LEU HD21 1 1
9 18984 1 1 35 LEU HD22 H 104.619 4.916 -3.049 1.00 . A A . 35 LEU HD22 1 1
9 18985 1 1 35 LEU HD23 H 105.215 4.690 -4.691 1.00 . A A . 35 LEU HD23 1 1
9 18986 1 1 35 LEU HG H 104.612 2.515 -3.874 1.00 . A A . 35 LEU HG 1 1
9 18987 1 1 35 LEU N N 108.077 0.481 -4.405 1.00 . A A . 35 LEU N 1 1
9 18988 1 1 35 LEU O O 105.600 0.331 -5.926 1.00 . A A . 35 LEU O 1 1
9 18989 1 1 36 GLU C C 102.174 -0.503 -3.800 1.00 . A A . 36 GLU C 1 1
9 18990 1 1 36 GLU CA C 103.392 -0.720 -4.703 1.00 . A A . 36 GLU CA 1 1
9 18991 1 1 36 GLU CB C 103.668 -2.204 -4.933 1.00 . A A . 36 GLU CB 1 1
9 18992 1 1 36 GLU CD C 102.770 -4.310 -5.954 1.00 . A A . 36 GLU CD 1 1
9 18993 1 1 36 GLU CG C 102.487 -2.830 -5.678 1.00 . A A . 36 GLU CG 1 1
9 18994 1 1 36 GLU H H 104.619 -0.122 -3.046 1.00 . A A . 36 GLU H 1 1
9 18995 1 1 36 GLU HA H 103.200 -0.202 -5.628 1.00 . A A . 36 GLU HA 1 1
9 18996 1 1 36 GLU HB2 H 104.567 -2.316 -5.520 1.00 . A A . 36 GLU HB2 1 1
9 18997 1 1 36 GLU HB3 H 103.793 -2.698 -3.981 1.00 . A A . 36 GLU HB3 1 1
9 18998 1 1 36 GLU HG2 H 101.595 -2.741 -5.073 1.00 . A A . 36 GLU HG2 1 1
9 18999 1 1 36 GLU HG3 H 102.338 -2.314 -6.614 1.00 . A A . 36 GLU HG3 1 1
9 19000 1 1 36 GLU N N 104.594 -0.159 -4.026 1.00 . A A . 36 GLU N 1 1
9 19001 1 1 36 GLU O O 102.294 -0.158 -2.640 1.00 . A A . 36 GLU O 1 1
9 19002 1 1 36 GLU OE1 O 103.916 -4.712 -5.826 1.00 . A A . 36 GLU OE1 1 1
9 19003 1 1 36 GLU OE2 O 101.835 -5.016 -6.291 1.00 . A A . 36 GLU OE2 1 1
9 19004 1 1 37 LYS C C 99.402 -1.558 -2.651 1.00 . A A . 37 LYS C 1 1
9 19005 1 1 37 LYS CA C 99.764 -0.380 -3.560 1.00 . A A . 37 LYS CA 1 1
9 19006 1 1 37 LYS CB C 98.681 -0.140 -4.612 1.00 . A A . 37 LYS CB 1 1
9 19007 1 1 37 LYS CD C 97.960 1.355 -6.483 1.00 . A A . 37 LYS CD 1 1
9 19008 1 1 37 LYS CE C 98.321 2.597 -7.302 1.00 . A A . 37 LYS CE 1 1
9 19009 1 1 37 LYS CG C 99.027 1.119 -5.412 1.00 . A A . 37 LYS CG 1 1
9 19010 1 1 37 LYS H H 100.929 -0.879 -5.299 1.00 . A A . 37 LYS H 1 1
9 19011 1 1 37 LYS HA H 99.896 0.497 -2.951 1.00 . A A . 37 LYS HA 1 1
9 19012 1 1 37 LYS HB2 H 98.635 -0.989 -5.279 1.00 . A A . 37 LYS HB2 1 1
9 19013 1 1 37 LYS HB3 H 97.728 -0.009 -4.127 1.00 . A A . 37 LYS HB3 1 1
9 19014 1 1 37 LYS HD2 H 97.909 0.495 -7.135 1.00 . A A . 37 LYS HD2 1 1
9 19015 1 1 37 LYS HD3 H 97.002 1.506 -6.010 1.00 . A A . 37 LYS HD3 1 1
9 19016 1 1 37 LYS HE2 H 98.344 3.472 -6.667 1.00 . A A . 37 LYS HE2 1 1
9 19017 1 1 37 LYS HE3 H 99.273 2.462 -7.793 1.00 . A A . 37 LYS HE3 1 1
9 19018 1 1 37 LYS HG2 H 99.064 1.969 -4.746 1.00 . A A . 37 LYS HG2 1 1
9 19019 1 1 37 LYS HG3 H 99.988 0.992 -5.886 1.00 . A A . 37 LYS HG3 1 1
9 19020 1 1 37 LYS HZ1 H 97.262 1.890 -8.948 1.00 . A A . 37 LYS HZ1 1 1
9 19021 1 1 37 LYS HZ2 H 97.379 3.582 -8.875 1.00 . A A . 37 LYS HZ2 1 1
9 19022 1 1 37 LYS HZ3 H 96.317 2.756 -7.839 1.00 . A A . 37 LYS HZ3 1 1
9 19023 1 1 37 LYS N N 101.000 -0.641 -4.351 1.00 . A A . 37 LYS N 1 1
9 19024 1 1 37 LYS NZ N 97.238 2.715 -8.317 1.00 . A A . 37 LYS NZ 1 1
9 19025 1 1 37 LYS O O 99.591 -1.498 -1.450 1.00 . A A . 37 LYS O 1 1
9 19026 1 1 38 THR C C 98.882 -5.092 -3.101 1.00 . A A . 38 THR C 1 1
9 19027 1 1 38 THR CA C 98.526 -3.800 -2.362 1.00 . A A . 38 THR CA 1 1
9 19028 1 1 38 THR CB C 97.016 -3.699 -2.149 1.00 . A A . 38 THR CB 1 1
9 19029 1 1 38 THR CG2 C 96.311 -3.672 -3.506 1.00 . A A . 38 THR CG2 1 1
9 19030 1 1 38 THR H H 98.738 -2.654 -4.175 1.00 . A A . 38 THR H 1 1
9 19031 1 1 38 THR HA H 99.044 -3.754 -1.418 1.00 . A A . 38 THR HA 1 1
9 19032 1 1 38 THR HB H 96.788 -2.794 -1.611 1.00 . A A . 38 THR HB 1 1
9 19033 1 1 38 THR HG1 H 95.830 -4.537 -0.856 1.00 . A A . 38 THR HG1 1 1
9 19034 1 1 38 THR HG21 H 95.482 -4.364 -3.495 1.00 . A A . 38 THR HG21 1 1
9 19035 1 1 38 THR HG22 H 97.008 -3.959 -4.279 1.00 . A A . 38 THR HG22 1 1
9 19036 1 1 38 THR HG23 H 95.944 -2.676 -3.703 1.00 . A A . 38 THR HG23 1 1
9 19037 1 1 38 THR N N 98.887 -2.624 -3.206 1.00 . A A . 38 THR N 1 1
9 19038 1 1 38 THR O O 98.948 -5.130 -4.314 1.00 . A A . 38 THR O 1 1
9 19039 1 1 38 THR OG1 O 96.565 -4.821 -1.405 1.00 . A A . 38 THR OG1 1 1
9 19040 1 1 39 SER C C 98.278 -8.414 -2.955 1.00 . A A . 39 SER C 1 1
9 19041 1 1 39 SER CA C 99.461 -7.444 -3.017 1.00 . A A . 39 SER CA 1 1
9 19042 1 1 39 SER CB C 100.643 -7.978 -2.208 1.00 . A A . 39 SER CB 1 1
9 19043 1 1 39 SER H H 99.040 -6.097 -1.400 1.00 . A A . 39 SER H 1 1
9 19044 1 1 39 SER HA H 99.762 -7.285 -4.040 1.00 . A A . 39 SER HA 1 1
9 19045 1 1 39 SER HB2 H 100.817 -9.010 -2.460 1.00 . A A . 39 SER HB2 1 1
9 19046 1 1 39 SER HB3 H 101.528 -7.398 -2.441 1.00 . A A . 39 SER HB3 1 1
9 19047 1 1 39 SER HG H 100.668 -7.027 -0.510 1.00 . A A . 39 SER HG 1 1
9 19048 1 1 39 SER N N 99.111 -6.149 -2.373 1.00 . A A . 39 SER N 1 1
9 19049 1 1 39 SER O O 97.306 -8.175 -2.265 1.00 . A A . 39 SER O 1 1
9 19050 1 1 39 SER OG O 100.347 -7.877 -0.822 1.00 . A A . 39 SER OG 1 1
9 19051 1 1 40 GLU C C 97.633 -11.765 -2.901 1.00 . A A . 40 GLU C 1 1
9 19052 1 1 40 GLU CA C 97.223 -10.486 -3.639 1.00 . A A . 40 GLU CA 1 1
9 19053 1 1 40 GLU CB C 96.920 -10.788 -5.106 1.00 . A A . 40 GLU CB 1 1
9 19054 1 1 40 GLU CD C 95.067 -9.110 -5.118 1.00 . A A . 40 GLU CD 1 1
9 19055 1 1 40 GLU CG C 96.384 -9.523 -5.780 1.00 . A A . 40 GLU CG 1 1
9 19056 1 1 40 GLU H H 99.141 -9.679 -4.211 1.00 . A A . 40 GLU H 1 1
9 19057 1 1 40 GLU HA H 96.355 -10.052 -3.168 1.00 . A A . 40 GLU HA 1 1
9 19058 1 1 40 GLU HB2 H 97.823 -11.110 -5.604 1.00 . A A . 40 GLU HB2 1 1
9 19059 1 1 40 GLU HB3 H 96.175 -11.568 -5.168 1.00 . A A . 40 GLU HB3 1 1
9 19060 1 1 40 GLU HG2 H 97.107 -8.727 -5.674 1.00 . A A . 40 GLU HG2 1 1
9 19061 1 1 40 GLU HG3 H 96.213 -9.718 -6.828 1.00 . A A . 40 GLU HG3 1 1
9 19062 1 1 40 GLU N N 98.348 -9.504 -3.665 1.00 . A A . 40 GLU N 1 1
9 19063 1 1 40 GLU O O 96.798 -12.536 -2.472 1.00 . A A . 40 GLU O 1 1
9 19064 1 1 40 GLU OE1 O 94.457 -9.952 -4.479 1.00 . A A . 40 GLU OE1 1 1
9 19065 1 1 40 GLU OE2 O 94.693 -7.958 -5.260 1.00 . A A . 40 GLU OE2 1 1
9 19066 1 1 41 ILE C C 100.048 -12.845 -0.702 1.00 . A A . 41 ILE C 1 1
9 19067 1 1 41 ILE CA C 99.350 -13.231 -2.023 1.00 . A A . 41 ILE CA 1 1
9 19068 1 1 41 ILE CB C 100.285 -13.942 -3.007 1.00 . A A . 41 ILE CB 1 1
9 19069 1 1 41 ILE CD1 C 102.525 -13.807 -4.108 1.00 . A A . 41 ILE CD1 1 1
9 19070 1 1 41 ILE CG1 C 101.423 -12.997 -3.421 1.00 . A A . 41 ILE CG1 1 1
9 19071 1 1 41 ILE CG2 C 99.500 -14.362 -4.249 1.00 . A A . 41 ILE CG2 1 1
9 19072 1 1 41 ILE H H 99.568 -11.368 -3.091 1.00 . A A . 41 ILE H 1 1
9 19073 1 1 41 ILE HA H 98.491 -13.848 -1.806 1.00 . A A . 41 ILE HA 1 1
9 19074 1 1 41 ILE HB H 100.699 -14.820 -2.532 1.00 . A A . 41 ILE HB 1 1
9 19075 1 1 41 ILE HD11 H 102.148 -14.214 -5.035 1.00 . A A . 41 ILE HD11 1 1
9 19076 1 1 41 ILE HD12 H 102.834 -14.614 -3.460 1.00 . A A . 41 ILE HD12 1 1
9 19077 1 1 41 ILE HD13 H 103.368 -13.165 -4.314 1.00 . A A . 41 ILE HD13 1 1
9 19078 1 1 41 ILE HG12 H 101.040 -12.258 -4.113 1.00 . A A . 41 ILE HG12 1 1
9 19079 1 1 41 ILE HG13 H 101.828 -12.500 -2.554 1.00 . A A . 41 ILE HG13 1 1
9 19080 1 1 41 ILE HG21 H 99.563 -15.433 -4.370 1.00 . A A . 41 ILE HG21 1 1
9 19081 1 1 41 ILE HG22 H 99.915 -13.877 -5.121 1.00 . A A . 41 ILE HG22 1 1
9 19082 1 1 41 ILE HG23 H 98.464 -14.074 -4.137 1.00 . A A . 41 ILE HG23 1 1
9 19083 1 1 41 ILE N N 98.907 -11.998 -2.742 1.00 . A A . 41 ILE N 1 1
9 19084 1 1 41 ILE O O 99.466 -12.148 0.105 1.00 . A A . 41 ILE O 1 1
9 19085 1 1 42 ASP C C 103.096 -11.894 0.499 1.00 . A A . 42 ASP C 1 1
9 19086 1 1 42 ASP CA C 101.947 -12.860 0.800 1.00 . A A . 42 ASP CA 1 1
9 19087 1 1 42 ASP CB C 102.444 -14.164 1.421 1.00 . A A . 42 ASP CB 1 1
9 19088 1 1 42 ASP CG C 101.248 -14.966 1.956 1.00 . A A . 42 ASP CG 1 1
9 19089 1 1 42 ASP H H 101.768 -13.786 -1.122 1.00 . A A . 42 ASP H 1 1
9 19090 1 1 42 ASP HA H 101.238 -12.380 1.454 1.00 . A A . 42 ASP HA 1 1
9 19091 1 1 42 ASP HB2 H 102.960 -14.745 0.669 1.00 . A A . 42 ASP HB2 1 1
9 19092 1 1 42 ASP HB3 H 103.117 -13.942 2.232 1.00 . A A . 42 ASP HB3 1 1
9 19093 1 1 42 ASP N N 101.278 -13.254 -0.467 1.00 . A A . 42 ASP N 1 1
9 19094 1 1 42 ASP O O 103.837 -12.067 -0.449 1.00 . A A . 42 ASP O 1 1
9 19095 1 1 42 ASP OD1 O 100.172 -14.395 2.074 1.00 . A A . 42 ASP OD1 1 1
9 19096 1 1 42 ASP OD2 O 101.430 -16.137 2.241 1.00 . A A . 42 ASP OD2 1 1
9 19097 1 1 43 VAL C C 105.695 -10.420 1.165 1.00 . A A . 43 VAL C 1 1
9 19098 1 1 43 VAL CA C 104.278 -9.839 1.037 1.00 . A A . 43 VAL CA 1 1
9 19099 1 1 43 VAL CB C 104.049 -8.772 2.107 1.00 . A A . 43 VAL CB 1 1
9 19100 1 1 43 VAL CG1 C 105.080 -7.656 1.941 1.00 . A A . 43 VAL CG1 1 1
9 19101 1 1 43 VAL CG2 C 102.640 -8.193 1.963 1.00 . A A . 43 VAL CG2 1 1
9 19102 1 1 43 VAL H H 102.581 -10.733 2.016 1.00 . A A . 43 VAL H 1 1
9 19103 1 1 43 VAL HA H 104.161 -9.403 0.060 1.00 . A A . 43 VAL HA 1 1
9 19104 1 1 43 VAL HB H 104.158 -9.218 3.085 1.00 . A A . 43 VAL HB 1 1
9 19105 1 1 43 VAL HG11 H 105.799 -7.707 2.744 1.00 . A A . 43 VAL HG11 1 1
9 19106 1 1 43 VAL HG12 H 104.581 -6.700 1.964 1.00 . A A . 43 VAL HG12 1 1
9 19107 1 1 43 VAL HG13 H 105.588 -7.774 0.994 1.00 . A A . 43 VAL HG13 1 1
9 19108 1 1 43 VAL HG21 H 102.239 -8.453 0.994 1.00 . A A . 43 VAL HG21 1 1
9 19109 1 1 43 VAL HG22 H 102.682 -7.119 2.059 1.00 . A A . 43 VAL HG22 1 1
9 19110 1 1 43 VAL HG23 H 102.004 -8.599 2.736 1.00 . A A . 43 VAL HG23 1 1
9 19111 1 1 43 VAL N N 103.215 -10.859 1.280 1.00 . A A . 43 VAL N 1 1
9 19112 1 1 43 VAL O O 106.548 -10.153 0.347 1.00 . A A . 43 VAL O 1 1
9 19113 1 1 44 PHE C C 107.691 -12.633 1.110 1.00 . A A . 44 PHE C 1 1
9 19114 1 1 44 PHE CA C 107.339 -11.768 2.328 1.00 . A A . 44 PHE CA 1 1
9 19115 1 1 44 PHE CB C 107.294 -12.619 3.599 1.00 . A A . 44 PHE CB 1 1
9 19116 1 1 44 PHE CD1 C 109.619 -12.418 4.566 1.00 . A A . 44 PHE CD1 1 1
9 19117 1 1 44 PHE CD2 C 109.000 -14.476 3.440 1.00 . A A . 44 PHE CD2 1 1
9 19118 1 1 44 PHE CE1 C 110.894 -12.940 4.818 1.00 . A A . 44 PHE CE1 1 1
9 19119 1 1 44 PHE CE2 C 110.276 -14.998 3.693 1.00 . A A . 44 PHE CE2 1 1
9 19120 1 1 44 PHE CG C 108.671 -13.185 3.875 1.00 . A A . 44 PHE CG 1 1
9 19121 1 1 44 PHE CZ C 111.223 -14.229 4.383 1.00 . A A . 44 PHE CZ 1 1
9 19122 1 1 44 PHE H H 105.271 -11.402 2.843 1.00 . A A . 44 PHE H 1 1
9 19123 1 1 44 PHE HA H 108.069 -10.981 2.437 1.00 . A A . 44 PHE HA 1 1
9 19124 1 1 44 PHE HB2 H 106.983 -12.006 4.433 1.00 . A A . 44 PHE HB2 1 1
9 19125 1 1 44 PHE HB3 H 106.593 -13.430 3.467 1.00 . A A . 44 PHE HB3 1 1
9 19126 1 1 44 PHE HD1 H 109.367 -11.423 4.903 1.00 . A A . 44 PHE HD1 1 1
9 19127 1 1 44 PHE HD2 H 108.271 -15.068 2.908 1.00 . A A . 44 PHE HD2 1 1
9 19128 1 1 44 PHE HE1 H 111.626 -12.347 5.349 1.00 . A A . 44 PHE HE1 1 1
9 19129 1 1 44 PHE HE2 H 110.529 -15.992 3.357 1.00 . A A . 44 PHE HE2 1 1
9 19130 1 1 44 PHE HZ H 112.206 -14.632 4.578 1.00 . A A . 44 PHE HZ 1 1
9 19131 1 1 44 PHE N N 105.963 -11.197 2.180 1.00 . A A . 44 PHE N 1 1
9 19132 1 1 44 PHE O O 108.746 -12.486 0.525 1.00 . A A . 44 PHE O 1 1
9 19133 1 1 45 ASP C C 107.047 -13.434 -1.757 1.00 . A A . 45 ASP C 1 1
9 19134 1 1 45 ASP CA C 107.107 -14.329 -0.512 1.00 . A A . 45 ASP CA 1 1
9 19135 1 1 45 ASP CB C 105.998 -15.385 -0.553 1.00 . A A . 45 ASP CB 1 1
9 19136 1 1 45 ASP CG C 106.372 -16.573 0.342 1.00 . A A . 45 ASP CG 1 1
9 19137 1 1 45 ASP H H 105.947 -13.585 1.151 1.00 . A A . 45 ASP H 1 1
9 19138 1 1 45 ASP HA H 108.072 -14.798 -0.427 1.00 . A A . 45 ASP HA 1 1
9 19139 1 1 45 ASP HB2 H 105.074 -14.948 -0.203 1.00 . A A . 45 ASP HB2 1 1
9 19140 1 1 45 ASP HB3 H 105.869 -15.728 -1.569 1.00 . A A . 45 ASP HB3 1 1
9 19141 1 1 45 ASP N N 106.810 -13.502 0.696 1.00 . A A . 45 ASP N 1 1
9 19142 1 1 45 ASP O O 107.859 -13.550 -2.653 1.00 . A A . 45 ASP O 1 1
9 19143 1 1 45 ASP OD1 O 107.504 -16.621 0.800 1.00 . A A . 45 ASP OD1 1 1
9 19144 1 1 45 ASP OD2 O 105.515 -17.413 0.557 1.00 . A A . 45 ASP OD2 1 1
9 19145 1 1 46 ARG C C 107.215 -10.753 -3.140 1.00 . A A . 46 ARG C 1 1
9 19146 1 1 46 ARG CA C 105.979 -11.654 -3.013 1.00 . A A . 46 ARG CA 1 1
9 19147 1 1 46 ARG CB C 104.726 -10.813 -2.774 1.00 . A A . 46 ARG CB 1 1
9 19148 1 1 46 ARG CD C 103.238 -9.069 -3.788 1.00 . A A . 46 ARG CD 1 1
9 19149 1 1 46 ARG CG C 104.441 -9.990 -4.030 1.00 . A A . 46 ARG CG 1 1
9 19150 1 1 46 ARG CZ C 103.674 -7.563 -5.670 1.00 . A A . 46 ARG CZ 1 1
9 19151 1 1 46 ARG H H 105.444 -12.473 -1.092 1.00 . A A . 46 ARG H 1 1
9 19152 1 1 46 ARG HA H 105.863 -12.212 -3.929 1.00 . A A . 46 ARG HA 1 1
9 19153 1 1 46 ARG HB2 H 103.887 -11.464 -2.565 1.00 . A A . 46 ARG HB2 1 1
9 19154 1 1 46 ARG HB3 H 104.887 -10.150 -1.938 1.00 . A A . 46 ARG HB3 1 1
9 19155 1 1 46 ARG HD2 H 102.398 -9.641 -3.413 1.00 . A A . 46 ARG HD2 1 1
9 19156 1 1 46 ARG HD3 H 103.497 -8.283 -3.097 1.00 . A A . 46 ARG HD3 1 1
9 19157 1 1 46 ARG HE H 102.121 -8.805 -5.610 1.00 . A A . 46 ARG HE 1 1
9 19158 1 1 46 ARG HG2 H 105.311 -9.403 -4.273 1.00 . A A . 46 ARG HG2 1 1
9 19159 1 1 46 ARG HG3 H 104.219 -10.657 -4.851 1.00 . A A . 46 ARG HG3 1 1
9 19160 1 1 46 ARG HH11 H 105.036 -7.495 -4.189 1.00 . A A . 46 ARG HH11 1 1
9 19161 1 1 46 ARG HH12 H 105.325 -6.452 -5.537 1.00 . A A . 46 ARG HH12 1 1
9 19162 1 1 46 ARG HH21 H 102.499 -7.348 -7.277 1.00 . A A . 46 ARG HH21 1 1
9 19163 1 1 46 ARG HH22 H 103.902 -6.333 -7.233 1.00 . A A . 46 ARG HH22 1 1
9 19164 1 1 46 ARG N N 106.092 -12.548 -1.823 1.00 . A A . 46 ARG N 1 1
9 19165 1 1 46 ARG NE N 102.916 -8.488 -5.126 1.00 . A A . 46 ARG NE 1 1
9 19166 1 1 46 ARG NH1 N 104.759 -7.136 -5.079 1.00 . A A . 46 ARG NH1 1 1
9 19167 1 1 46 ARG NH2 N 103.331 -7.043 -6.817 1.00 . A A . 46 ARG NH2 1 1
9 19168 1 1 46 ARG O O 107.746 -10.584 -4.220 1.00 . A A . 46 ARG O 1 1
9 19169 1 1 47 ALA C C 110.104 -10.158 -2.606 1.00 . A A . 47 ALA C 1 1
9 19170 1 1 47 ALA CA C 108.906 -9.310 -2.174 1.00 . A A . 47 ALA CA 1 1
9 19171 1 1 47 ALA CB C 109.118 -8.705 -0.785 1.00 . A A . 47 ALA CB 1 1
9 19172 1 1 47 ALA H H 107.282 -10.317 -1.189 1.00 . A A . 47 ALA H 1 1
9 19173 1 1 47 ALA HA H 108.743 -8.529 -2.904 1.00 . A A . 47 ALA HA 1 1
9 19174 1 1 47 ALA HB1 H 108.211 -8.804 -0.206 1.00 . A A . 47 ALA HB1 1 1
9 19175 1 1 47 ALA HB2 H 109.367 -7.657 -0.884 1.00 . A A . 47 ALA HB2 1 1
9 19176 1 1 47 ALA HB3 H 109.923 -9.221 -0.285 1.00 . A A . 47 ALA HB3 1 1
9 19177 1 1 47 ALA N N 107.696 -10.179 -2.064 1.00 . A A . 47 ALA N 1 1
9 19178 1 1 47 ALA O O 110.921 -9.726 -3.388 1.00 . A A . 47 ALA O 1 1
9 19179 1 1 48 MET C C 111.234 -12.456 -4.087 1.00 . A A . 48 MET C 1 1
9 19180 1 1 48 MET CA C 111.329 -12.244 -2.575 1.00 . A A . 48 MET CA 1 1
9 19181 1 1 48 MET CB C 111.144 -13.572 -1.837 1.00 . A A . 48 MET CB 1 1
9 19182 1 1 48 MET CE C 110.609 -16.686 -2.189 1.00 . A A . 48 MET CE 1 1
9 19183 1 1 48 MET CG C 112.274 -14.532 -2.220 1.00 . A A . 48 MET CG 1 1
9 19184 1 1 48 MET H H 109.516 -11.722 -1.524 1.00 . A A . 48 MET H 1 1
9 19185 1 1 48 MET HA H 112.288 -11.809 -2.336 1.00 . A A . 48 MET HA 1 1
9 19186 1 1 48 MET HB2 H 111.165 -13.398 -0.771 1.00 . A A . 48 MET HB2 1 1
9 19187 1 1 48 MET HB3 H 110.195 -14.009 -2.113 1.00 . A A . 48 MET HB3 1 1
9 19188 1 1 48 MET HE1 H 110.838 -17.615 -2.692 1.00 . A A . 48 MET HE1 1 1
9 19189 1 1 48 MET HE2 H 110.298 -15.953 -2.917 1.00 . A A . 48 MET HE2 1 1
9 19190 1 1 48 MET HE3 H 109.810 -16.844 -1.477 1.00 . A A . 48 MET HE3 1 1
9 19191 1 1 48 MET HG2 H 112.237 -14.725 -3.283 1.00 . A A . 48 MET HG2 1 1
9 19192 1 1 48 MET HG3 H 113.227 -14.088 -1.970 1.00 . A A . 48 MET HG3 1 1
9 19193 1 1 48 MET N N 110.199 -11.374 -2.136 1.00 . A A . 48 MET N 1 1
9 19194 1 1 48 MET O O 112.220 -12.400 -4.792 1.00 . A A . 48 MET O 1 1
9 19195 1 1 48 MET SD S 112.082 -16.092 -1.320 1.00 . A A . 48 MET SD 1 1
9 19196 1 1 49 ASP C C 110.321 -11.579 -6.794 1.00 . A A . 49 ASP C 1 1
9 19197 1 1 49 ASP CA C 109.918 -12.867 -6.067 1.00 . A A . 49 ASP CA 1 1
9 19198 1 1 49 ASP CB C 108.443 -13.195 -6.298 1.00 . A A . 49 ASP CB 1 1
9 19199 1 1 49 ASP CG C 108.207 -13.481 -7.781 1.00 . A A . 49 ASP CG 1 1
9 19200 1 1 49 ASP H H 109.266 -12.704 -4.018 1.00 . A A . 49 ASP H 1 1
9 19201 1 1 49 ASP HA H 110.545 -13.673 -6.413 1.00 . A A . 49 ASP HA 1 1
9 19202 1 1 49 ASP HB2 H 108.172 -14.063 -5.714 1.00 . A A . 49 ASP HB2 1 1
9 19203 1 1 49 ASP HB3 H 107.837 -12.354 -5.996 1.00 . A A . 49 ASP HB3 1 1
9 19204 1 1 49 ASP N N 110.055 -12.678 -4.596 1.00 . A A . 49 ASP N 1 1
9 19205 1 1 49 ASP O O 111.041 -11.601 -7.772 1.00 . A A . 49 ASP O 1 1
9 19206 1 1 49 ASP OD1 O 108.940 -14.288 -8.332 1.00 . A A . 49 ASP OD1 1 1
9 19207 1 1 49 ASP OD2 O 107.298 -12.892 -8.341 1.00 . A A . 49 ASP OD2 1 1
9 19208 1 1 50 VAL C C 111.718 -8.851 -6.761 1.00 . A A . 50 VAL C 1 1
9 19209 1 1 50 VAL CA C 110.222 -9.148 -6.941 1.00 . A A . 50 VAL CA 1 1
9 19210 1 1 50 VAL CB C 109.363 -8.115 -6.206 1.00 . A A . 50 VAL CB 1 1
9 19211 1 1 50 VAL CG1 C 109.702 -6.711 -6.703 1.00 . A A . 50 VAL CG1 1 1
9 19212 1 1 50 VAL CG2 C 107.882 -8.405 -6.461 1.00 . A A . 50 VAL CG2 1 1
9 19213 1 1 50 VAL H H 109.297 -10.465 -5.511 1.00 . A A . 50 VAL H 1 1
9 19214 1 1 50 VAL HA H 109.997 -9.147 -7.996 1.00 . A A . 50 VAL HA 1 1
9 19215 1 1 50 VAL HB H 109.563 -8.176 -5.146 1.00 . A A . 50 VAL HB 1 1
9 19216 1 1 50 VAL HG11 H 110.499 -6.768 -7.428 1.00 . A A . 50 VAL HG11 1 1
9 19217 1 1 50 VAL HG12 H 110.017 -6.100 -5.869 1.00 . A A . 50 VAL HG12 1 1
9 19218 1 1 50 VAL HG13 H 108.829 -6.270 -7.161 1.00 . A A . 50 VAL HG13 1 1
9 19219 1 1 50 VAL HG21 H 107.337 -8.335 -5.532 1.00 . A A . 50 VAL HG21 1 1
9 19220 1 1 50 VAL HG22 H 107.774 -9.401 -6.867 1.00 . A A . 50 VAL HG22 1 1
9 19221 1 1 50 VAL HG23 H 107.490 -7.686 -7.164 1.00 . A A . 50 VAL HG23 1 1
9 19222 1 1 50 VAL N N 109.867 -10.455 -6.308 1.00 . A A . 50 VAL N 1 1
9 19223 1 1 50 VAL O O 112.386 -8.422 -7.680 1.00 . A A . 50 VAL O 1 1
9 19224 1 1 51 PHE C C 114.549 -9.655 -6.310 1.00 . A A . 51 PHE C 1 1
9 19225 1 1 51 PHE CA C 113.702 -8.804 -5.361 1.00 . A A . 51 PHE CA 1 1
9 19226 1 1 51 PHE CB C 113.938 -9.210 -3.903 1.00 . A A . 51 PHE CB 1 1
9 19227 1 1 51 PHE CD1 C 115.855 -7.646 -3.465 1.00 . A A . 51 PHE CD1 1 1
9 19228 1 1 51 PHE CD2 C 116.214 -10.016 -3.174 1.00 . A A . 51 PHE CD2 1 1
9 19229 1 1 51 PHE CE1 C 117.181 -7.393 -3.089 1.00 . A A . 51 PHE CE1 1 1
9 19230 1 1 51 PHE CE2 C 117.541 -9.768 -2.795 1.00 . A A . 51 PHE CE2 1 1
9 19231 1 1 51 PHE CG C 115.374 -8.953 -3.508 1.00 . A A . 51 PHE CG 1 1
9 19232 1 1 51 PHE CZ C 118.024 -8.456 -2.752 1.00 . A A . 51 PHE CZ 1 1
9 19233 1 1 51 PHE H H 111.697 -9.421 -4.865 1.00 . A A . 51 PHE H 1 1
9 19234 1 1 51 PHE HA H 113.927 -7.759 -5.502 1.00 . A A . 51 PHE HA 1 1
9 19235 1 1 51 PHE HB2 H 113.283 -8.636 -3.263 1.00 . A A . 51 PHE HB2 1 1
9 19236 1 1 51 PHE HB3 H 113.719 -10.261 -3.786 1.00 . A A . 51 PHE HB3 1 1
9 19237 1 1 51 PHE HD1 H 115.200 -6.835 -3.728 1.00 . A A . 51 PHE HD1 1 1
9 19238 1 1 51 PHE HD2 H 115.843 -11.027 -3.208 1.00 . A A . 51 PHE HD2 1 1
9 19239 1 1 51 PHE HE1 H 117.551 -6.375 -3.055 1.00 . A A . 51 PHE HE1 1 1
9 19240 1 1 51 PHE HE2 H 118.190 -10.590 -2.538 1.00 . A A . 51 PHE HE2 1 1
9 19241 1 1 51 PHE HZ H 119.046 -8.264 -2.460 1.00 . A A . 51 PHE HZ 1 1
9 19242 1 1 51 PHE N N 112.249 -9.074 -5.592 1.00 . A A . 51 PHE N 1 1
9 19243 1 1 51 PHE O O 115.448 -9.158 -6.961 1.00 . A A . 51 PHE O 1 1
9 19244 1 1 52 HIS C C 114.619 -11.476 -8.798 1.00 . A A . 52 HIS C 1 1
9 19245 1 1 52 HIS CA C 115.051 -11.774 -7.354 1.00 . A A . 52 HIS CA 1 1
9 19246 1 1 52 HIS CB C 114.752 -13.215 -6.941 1.00 . A A . 52 HIS CB 1 1
9 19247 1 1 52 HIS CD2 C 115.080 -13.068 -4.324 1.00 . A A . 52 HIS CD2 1 1
9 19248 1 1 52 HIS CE1 C 116.820 -14.343 -4.154 1.00 . A A . 52 HIS CE1 1 1
9 19249 1 1 52 HIS CG C 115.387 -13.491 -5.599 1.00 . A A . 52 HIS CG 1 1
9 19250 1 1 52 HIS H H 113.527 -11.307 -5.902 1.00 . A A . 52 HIS H 1 1
9 19251 1 1 52 HIS HA H 116.106 -11.568 -7.262 1.00 . A A . 52 HIS HA 1 1
9 19252 1 1 52 HIS HB2 H 113.683 -13.358 -6.874 1.00 . A A . 52 HIS HB2 1 1
9 19253 1 1 52 HIS HB3 H 115.161 -13.892 -7.676 1.00 . A A . 52 HIS HB3 1 1
9 19254 1 1 52 HIS HD1 H 116.980 -14.757 -6.188 1.00 . A A . 52 HIS HD1 1 1
9 19255 1 1 52 HIS HD2 H 114.273 -12.399 -4.063 1.00 . A A . 52 HIS HD2 1 1
9 19256 1 1 52 HIS HE1 H 117.649 -14.903 -3.749 1.00 . A A . 52 HIS HE1 1 1
9 19257 1 1 52 HIS N N 114.265 -10.921 -6.418 1.00 . A A . 52 HIS N 1 1
9 19258 1 1 52 HIS ND1 N 116.504 -14.301 -5.463 1.00 . A A . 52 HIS ND1 1 1
9 19259 1 1 52 HIS NE2 N 115.985 -13.610 -3.418 1.00 . A A . 52 HIS NE2 1 1
9 19260 1 1 52 HIS O O 115.424 -11.496 -9.708 1.00 . A A . 52 HIS O 1 1
9 19261 1 1 53 ASN C C 113.649 -9.609 -10.899 1.00 . A A . 53 ASN C 1 1
9 19262 1 1 53 ASN CA C 112.913 -10.861 -10.408 1.00 . A A . 53 ASN CA 1 1
9 19263 1 1 53 ASN CB C 111.406 -10.611 -10.319 1.00 . A A . 53 ASN CB 1 1
9 19264 1 1 53 ASN CG C 110.869 -10.236 -11.706 1.00 . A A . 53 ASN CG 1 1
9 19265 1 1 53 ASN H H 112.725 -11.163 -8.274 1.00 . A A . 53 ASN H 1 1
9 19266 1 1 53 ASN HA H 113.112 -11.693 -11.065 1.00 . A A . 53 ASN HA 1 1
9 19267 1 1 53 ASN HB2 H 110.914 -11.509 -9.973 1.00 . A A . 53 ASN HB2 1 1
9 19268 1 1 53 ASN HB3 H 111.213 -9.805 -9.629 1.00 . A A . 53 ASN HB3 1 1
9 19269 1 1 53 ASN HD21 H 108.967 -10.430 -11.180 1.00 . A A . 53 ASN HD21 1 1
9 19270 1 1 53 ASN HD22 H 109.231 -9.972 -12.792 1.00 . A A . 53 ASN HD22 1 1
9 19271 1 1 53 ASN N N 113.362 -11.180 -9.017 1.00 . A A . 53 ASN N 1 1
9 19272 1 1 53 ASN ND2 N 109.582 -10.211 -11.908 1.00 . A A . 53 ASN ND2 1 1
9 19273 1 1 53 ASN O O 114.022 -9.509 -12.051 1.00 . A A . 53 ASN O 1 1
9 19274 1 1 53 ASN OD1 O 111.628 -9.966 -12.616 1.00 . A A . 53 ASN OD1 1 1
9 19275 1 1 54 LEU C C 116.145 -7.711 -10.438 1.00 . A A . 54 LEU C 1 1
9 19276 1 1 54 LEU CA C 114.630 -7.434 -10.437 1.00 . A A . 54 LEU CA 1 1
9 19277 1 1 54 LEU CB C 114.290 -6.377 -9.388 1.00 . A A . 54 LEU CB 1 1
9 19278 1 1 54 LEU CD1 C 112.420 -5.181 -8.253 1.00 . A A . 54 LEU CD1 1 1
9 19279 1 1 54 LEU CD2 C 112.526 -5.240 -10.745 1.00 . A A . 54 LEU CD2 1 1
9 19280 1 1 54 LEU CG C 112.804 -6.030 -9.464 1.00 . A A . 54 LEU CG 1 1
9 19281 1 1 54 LEU H H 113.593 -8.769 -9.095 1.00 . A A . 54 LEU H 1 1
9 19282 1 1 54 LEU HA H 114.314 -7.106 -11.416 1.00 . A A . 54 LEU HA 1 1
9 19283 1 1 54 LEU HB2 H 114.522 -6.758 -8.406 1.00 . A A . 54 LEU HB2 1 1
9 19284 1 1 54 LEU HB3 H 114.873 -5.486 -9.575 1.00 . A A . 54 LEU HB3 1 1
9 19285 1 1 54 LEU HD11 H 112.866 -5.601 -7.363 1.00 . A A . 54 LEU HD11 1 1
9 19286 1 1 54 LEU HD12 H 111.347 -5.169 -8.148 1.00 . A A . 54 LEU HD12 1 1
9 19287 1 1 54 LEU HD13 H 112.779 -4.172 -8.393 1.00 . A A . 54 LEU HD13 1 1
9 19288 1 1 54 LEU HD21 H 112.497 -5.917 -11.587 1.00 . A A . 54 LEU HD21 1 1
9 19289 1 1 54 LEU HD22 H 113.309 -4.512 -10.896 1.00 . A A . 54 LEU HD22 1 1
9 19290 1 1 54 LEU HD23 H 111.576 -4.735 -10.657 1.00 . A A . 54 LEU HD23 1 1
9 19291 1 1 54 LEU HG H 112.223 -6.942 -9.467 1.00 . A A . 54 LEU HG 1 1
9 19292 1 1 54 LEU N N 113.885 -8.662 -10.025 1.00 . A A . 54 LEU N 1 1
9 19293 1 1 54 LEU O O 116.938 -6.828 -10.698 1.00 . A A . 54 LEU O 1 1
9 19294 1 1 55 LYS C C 118.791 -8.359 -9.211 1.00 . A A . 55 LYS C 1 1
9 19295 1 1 55 LYS CA C 117.993 -9.270 -10.146 1.00 . A A . 55 LYS CA 1 1
9 19296 1 1 55 LYS CB C 118.452 -9.099 -11.592 1.00 . A A . 55 LYS CB 1 1
9 19297 1 1 55 LYS CD C 118.231 -9.949 -13.923 1.00 . A A . 55 LYS CD 1 1
9 19298 1 1 55 LYS CE C 117.552 -10.976 -14.829 1.00 . A A . 55 LYS CE 1 1
9 19299 1 1 55 LYS CG C 117.769 -10.143 -12.479 1.00 . A A . 55 LYS CG 1 1
9 19300 1 1 55 LYS H H 115.906 -9.630 -9.946 1.00 . A A . 55 LYS H 1 1
9 19301 1 1 55 LYS HA H 118.117 -10.297 -9.846 1.00 . A A . 55 LYS HA 1 1
9 19302 1 1 55 LYS HB2 H 118.192 -8.110 -11.940 1.00 . A A . 55 LYS HB2 1 1
9 19303 1 1 55 LYS HB3 H 119.520 -9.232 -11.646 1.00 . A A . 55 LYS HB3 1 1
9 19304 1 1 55 LYS HD2 H 117.972 -8.952 -14.251 1.00 . A A . 55 LYS HD2 1 1
9 19305 1 1 55 LYS HD3 H 119.302 -10.077 -13.978 1.00 . A A . 55 LYS HD3 1 1
9 19306 1 1 55 LYS HE2 H 117.793 -11.979 -14.507 1.00 . A A . 55 LYS HE2 1 1
9 19307 1 1 55 LYS HE3 H 116.483 -10.825 -14.834 1.00 . A A . 55 LYS HE3 1 1
9 19308 1 1 55 LYS HG2 H 118.039 -11.134 -12.142 1.00 . A A . 55 LYS HG2 1 1
9 19309 1 1 55 LYS HG3 H 116.698 -10.020 -12.425 1.00 . A A . 55 LYS HG3 1 1
9 19310 1 1 55 LYS HZ1 H 119.116 -10.975 -16.201 1.00 . A A . 55 LYS HZ1 1 1
9 19311 1 1 55 LYS HZ2 H 118.012 -9.699 -16.406 1.00 . A A . 55 LYS HZ2 1 1
9 19312 1 1 55 LYS HZ3 H 117.595 -11.274 -16.888 1.00 . A A . 55 LYS HZ3 1 1
9 19313 1 1 55 LYS N N 116.552 -8.928 -10.153 1.00 . A A . 55 LYS N 1 1
9 19314 1 1 55 LYS NZ N 118.110 -10.711 -16.184 1.00 . A A . 55 LYS NZ 1 1
9 19315 1 1 55 LYS O O 119.940 -8.063 -9.467 1.00 . A A . 55 LYS O 1 1
9 19316 1 1 56 MET C C 120.131 -7.871 -6.560 1.00 . A A . 56 MET C 1 1
9 19317 1 1 56 MET CA C 118.983 -7.061 -7.180 1.00 . A A . 56 MET CA 1 1
9 19318 1 1 56 MET CB C 118.008 -6.588 -6.115 1.00 . A A . 56 MET CB 1 1
9 19319 1 1 56 MET CE C 117.063 -4.106 -4.456 1.00 . A A . 56 MET CE 1 1
9 19320 1 1 56 MET CG C 117.020 -5.597 -6.734 1.00 . A A . 56 MET CG 1 1
9 19321 1 1 56 MET H H 117.281 -8.179 -7.923 1.00 . A A . 56 MET H 1 1
9 19322 1 1 56 MET HA H 119.391 -6.216 -7.717 1.00 . A A . 56 MET HA 1 1
9 19323 1 1 56 MET HB2 H 117.473 -7.435 -5.714 1.00 . A A . 56 MET HB2 1 1
9 19324 1 1 56 MET HB3 H 118.560 -6.102 -5.328 1.00 . A A . 56 MET HB3 1 1
9 19325 1 1 56 MET HE1 H 117.495 -3.305 -5.040 1.00 . A A . 56 MET HE1 1 1
9 19326 1 1 56 MET HE2 H 117.845 -4.770 -4.130 1.00 . A A . 56 MET HE2 1 1
9 19327 1 1 56 MET HE3 H 116.561 -3.696 -3.592 1.00 . A A . 56 MET HE3 1 1
9 19328 1 1 56 MET HG2 H 117.560 -4.758 -7.145 1.00 . A A . 56 MET HG2 1 1
9 19329 1 1 56 MET HG3 H 116.470 -6.089 -7.521 1.00 . A A . 56 MET HG3 1 1
9 19330 1 1 56 MET N N 118.207 -7.926 -8.118 1.00 . A A . 56 MET N 1 1
9 19331 1 1 56 MET O O 121.041 -7.314 -5.980 1.00 . A A . 56 MET O 1 1
9 19332 1 1 56 MET SD S 115.866 -5.015 -5.467 1.00 . A A . 56 MET SD 1 1
9 19333 1 1 57 ASP C C 122.477 -9.834 -7.143 1.00 . A A . 57 ASP C 1 1
9 19334 1 1 57 ASP CA C 121.259 -9.982 -6.202 1.00 . A A . 57 ASP CA 1 1
9 19335 1 1 57 ASP CB C 120.733 -11.417 -6.188 1.00 . A A . 57 ASP CB 1 1
9 19336 1 1 57 ASP CG C 119.624 -11.541 -5.140 1.00 . A A . 57 ASP CG 1 1
9 19337 1 1 57 ASP H H 119.414 -9.611 -7.223 1.00 . A A . 57 ASP H 1 1
9 19338 1 1 57 ASP HA H 121.517 -9.662 -5.204 1.00 . A A . 57 ASP HA 1 1
9 19339 1 1 57 ASP HB2 H 120.337 -11.664 -7.163 1.00 . A A . 57 ASP HB2 1 1
9 19340 1 1 57 ASP HB3 H 121.536 -12.093 -5.941 1.00 . A A . 57 ASP HB3 1 1
9 19341 1 1 57 ASP N N 120.131 -9.172 -6.727 1.00 . A A . 57 ASP N 1 1
9 19342 1 1 57 ASP O O 123.528 -10.383 -6.893 1.00 . A A . 57 ASP O 1 1
9 19343 1 1 57 ASP OD1 O 119.591 -10.717 -4.241 1.00 . A A . 57 ASP OD1 1 1
9 19344 1 1 57 ASP OD2 O 118.822 -12.452 -5.260 1.00 . A A . 57 ASP OD2 1 1
9 19345 1 1 58 ASN C C 124.471 -7.861 -8.542 1.00 . A A . 58 ASN C 1 1
9 19346 1 1 58 ASN CA C 123.473 -8.849 -9.151 1.00 . A A . 58 ASN CA 1 1
9 19347 1 1 58 ASN CB C 122.816 -8.234 -10.391 1.00 . A A . 58 ASN CB 1 1
9 19348 1 1 58 ASN CG C 123.887 -7.849 -11.405 1.00 . A A . 58 ASN CG 1 1
9 19349 1 1 58 ASN H H 121.501 -8.615 -8.394 1.00 . A A . 58 ASN H 1 1
9 19350 1 1 58 ASN HA H 123.972 -9.767 -9.420 1.00 . A A . 58 ASN HA 1 1
9 19351 1 1 58 ASN HB2 H 122.140 -8.953 -10.832 1.00 . A A . 58 ASN HB2 1 1
9 19352 1 1 58 ASN HB3 H 122.262 -7.353 -10.101 1.00 . A A . 58 ASN HB3 1 1
9 19353 1 1 58 ASN HD21 H 124.422 -9.725 -11.762 1.00 . A A . 58 ASN HD21 1 1
9 19354 1 1 58 ASN HD22 H 125.278 -8.547 -12.634 1.00 . A A . 58 ASN HD22 1 1
9 19355 1 1 58 ASN N N 122.342 -9.070 -8.212 1.00 . A A . 58 ASN N 1 1
9 19356 1 1 58 ASN ND2 N 124.587 -8.784 -11.982 1.00 . A A . 58 ASN ND2 1 1
9 19357 1 1 58 ASN O O 124.721 -6.805 -9.084 1.00 . A A . 58 ASN O 1 1
9 19358 1 1 58 ASN OD1 O 124.092 -6.682 -11.673 1.00 . A A . 58 ASN OD1 1 1
9 19359 1 1 59 THR C C 127.298 -8.130 -6.443 1.00 . A A . 59 THR C 1 1
9 19360 1 1 59 THR CA C 126.068 -7.303 -6.813 1.00 . A A . 59 THR CA 1 1
9 19361 1 1 59 THR CB C 125.401 -6.693 -5.577 1.00 . A A . 59 THR CB 1 1
9 19362 1 1 59 THR CG2 C 126.306 -5.610 -4.985 1.00 . A A . 59 THR CG2 1 1
9 19363 1 1 59 THR H H 124.865 -9.077 -7.024 1.00 . A A . 59 THR H 1 1
9 19364 1 1 59 THR HA H 126.359 -6.541 -7.519 1.00 . A A . 59 THR HA 1 1
9 19365 1 1 59 THR HB H 125.238 -7.462 -4.839 1.00 . A A . 59 THR HB 1 1
9 19366 1 1 59 THR HG1 H 123.846 -5.583 -5.215 1.00 . A A . 59 THR HG1 1 1
9 19367 1 1 59 THR HG21 H 127.047 -5.323 -5.715 1.00 . A A . 59 THR HG21 1 1
9 19368 1 1 59 THR HG22 H 126.799 -5.993 -4.105 1.00 . A A . 59 THR HG22 1 1
9 19369 1 1 59 THR HG23 H 125.711 -4.750 -4.719 1.00 . A A . 59 THR HG23 1 1
9 19370 1 1 59 THR N N 125.062 -8.209 -7.433 1.00 . A A . 59 THR N 1 1
9 19371 1 1 59 THR O O 127.202 -9.294 -6.111 1.00 . A A . 59 THR O 1 1
9 19372 1 1 59 THR OG1 O 124.156 -6.117 -5.949 1.00 . A A . 59 THR OG1 1 1
9 19373 1 1 60 LYS C C 129.724 -8.769 -4.771 1.00 . A A . 60 LYS C 1 1
9 19374 1 1 60 LYS CA C 129.703 -8.293 -6.226 1.00 . A A . 60 LYS CA 1 1
9 19375 1 1 60 LYS CB C 130.846 -7.307 -6.480 1.00 . A A . 60 LYS CB 1 1
9 19376 1 1 60 LYS CD C 132.114 -6.033 -8.214 1.00 . A A . 60 LYS CD 1 1
9 19377 1 1 60 LYS CE C 132.239 -5.725 -9.708 1.00 . A A . 60 LYS CE 1 1
9 19378 1 1 60 LYS CG C 130.948 -6.997 -7.977 1.00 . A A . 60 LYS CG 1 1
9 19379 1 1 60 LYS H H 128.505 -6.605 -6.824 1.00 . A A . 60 LYS H 1 1
9 19380 1 1 60 LYS HA H 129.800 -9.139 -6.888 1.00 . A A . 60 LYS HA 1 1
9 19381 1 1 60 LYS HB2 H 130.657 -6.394 -5.935 1.00 . A A . 60 LYS HB2 1 1
9 19382 1 1 60 LYS HB3 H 131.773 -7.743 -6.141 1.00 . A A . 60 LYS HB3 1 1
9 19383 1 1 60 LYS HD2 H 131.938 -5.116 -7.669 1.00 . A A . 60 LYS HD2 1 1
9 19384 1 1 60 LYS HD3 H 133.030 -6.487 -7.865 1.00 . A A . 60 LYS HD3 1 1
9 19385 1 1 60 LYS HE2 H 132.442 -6.631 -10.263 1.00 . A A . 60 LYS HE2 1 1
9 19386 1 1 60 LYS HE3 H 131.340 -5.253 -10.073 1.00 . A A . 60 LYS HE3 1 1
9 19387 1 1 60 LYS HG2 H 131.117 -7.913 -8.525 1.00 . A A . 60 LYS HG2 1 1
9 19388 1 1 60 LYS HG3 H 130.031 -6.539 -8.314 1.00 . A A . 60 LYS HG3 1 1
9 19389 1 1 60 LYS HZ1 H 133.703 -4.725 -10.801 1.00 . A A . 60 LYS HZ1 1 1
9 19390 1 1 60 LYS HZ2 H 134.172 -5.121 -9.217 1.00 . A A . 60 LYS HZ2 1 1
9 19391 1 1 60 LYS HZ3 H 133.093 -3.837 -9.492 1.00 . A A . 60 LYS HZ3 1 1
9 19392 1 1 60 LYS N N 128.456 -7.540 -6.534 1.00 . A A . 60 LYS N 1 1
9 19393 1 1 60 LYS NZ N 133.388 -4.781 -9.813 1.00 . A A . 60 LYS NZ 1 1
9 19394 1 1 60 LYS O O 130.100 -9.889 -4.485 1.00 . A A . 60 LYS O 1 1
9 19395 1 1 61 LEU C C 127.941 -8.892 -1.992 1.00 . A A . 61 LEU C 1 1
9 19396 1 1 61 LEU CA C 129.321 -8.370 -2.417 1.00 . A A . 61 LEU CA 1 1
9 19397 1 1 61 LEU CB C 129.687 -7.129 -1.604 1.00 . A A . 61 LEU CB 1 1
9 19398 1 1 61 LEU CD1 C 131.382 -5.336 -1.244 1.00 . A A . 61 LEU CD1 1 1
9 19399 1 1 61 LEU CD2 C 132.121 -7.688 -1.655 1.00 . A A . 61 LEU CD2 1 1
9 19400 1 1 61 LEU CG C 131.074 -6.629 -2.005 1.00 . A A . 61 LEU CG 1 1
9 19401 1 1 61 LEU H H 129.013 -7.039 -4.084 1.00 . A A . 61 LEU H 1 1
9 19402 1 1 61 LEU HA H 130.044 -9.154 -2.264 1.00 . A A . 61 LEU HA 1 1
9 19403 1 1 61 LEU HB2 H 128.958 -6.354 -1.789 1.00 . A A . 61 LEU HB2 1 1
9 19404 1 1 61 LEU HB3 H 129.687 -7.377 -0.553 1.00 . A A . 61 LEU HB3 1 1
9 19405 1 1 61 LEU HD11 H 130.669 -4.574 -1.524 1.00 . A A . 61 LEU HD11 1 1
9 19406 1 1 61 LEU HD12 H 132.380 -5.004 -1.489 1.00 . A A . 61 LEU HD12 1 1
9 19407 1 1 61 LEU HD13 H 131.315 -5.519 -0.182 1.00 . A A . 61 LEU HD13 1 1
9 19408 1 1 61 LEU HD21 H 131.919 -8.082 -0.671 1.00 . A A . 61 LEU HD21 1 1
9 19409 1 1 61 LEU HD22 H 133.103 -7.240 -1.671 1.00 . A A . 61 LEU HD22 1 1
9 19410 1 1 61 LEU HD23 H 132.078 -8.488 -2.379 1.00 . A A . 61 LEU HD23 1 1
9 19411 1 1 61 LEU HG H 131.093 -6.434 -3.068 1.00 . A A . 61 LEU HG 1 1
9 19412 1 1 61 LEU N N 129.320 -7.938 -3.847 1.00 . A A . 61 LEU N 1 1
9 19413 1 1 61 LEU O O 127.759 -9.293 -0.861 1.00 . A A . 61 LEU O 1 1
9 19414 1 1 62 GLN C C 125.026 -8.653 -1.344 1.00 . A A . 62 GLN C 1 1
9 19415 1 1 62 GLN CA C 125.615 -9.410 -2.536 1.00 . A A . 62 GLN CA 1 1
9 19416 1 1 62 GLN CB C 125.815 -10.896 -2.213 1.00 . A A . 62 GLN CB 1 1
9 19417 1 1 62 GLN CD C 126.556 -13.090 -3.164 1.00 . A A . 62 GLN CD 1 1
9 19418 1 1 62 GLN CG C 126.215 -11.635 -3.490 1.00 . A A . 62 GLN CG 1 1
9 19419 1 1 62 GLN H H 127.132 -8.561 -3.789 1.00 . A A . 62 GLN H 1 1
9 19420 1 1 62 GLN HA H 124.965 -9.317 -3.392 1.00 . A A . 62 GLN HA 1 1
9 19421 1 1 62 GLN HB2 H 126.591 -11.013 -1.472 1.00 . A A . 62 GLN HB2 1 1
9 19422 1 1 62 GLN HB3 H 124.892 -11.312 -1.837 1.00 . A A . 62 GLN HB3 1 1
9 19423 1 1 62 GLN HE21 H 125.838 -13.789 -4.878 1.00 . A A . 62 GLN HE21 1 1
9 19424 1 1 62 GLN HE22 H 126.487 -14.958 -3.833 1.00 . A A . 62 GLN HE22 1 1
9 19425 1 1 62 GLN HG2 H 125.395 -11.605 -4.192 1.00 . A A . 62 GLN HG2 1 1
9 19426 1 1 62 GLN HG3 H 127.079 -11.154 -3.925 1.00 . A A . 62 GLN HG3 1 1
9 19427 1 1 62 GLN N N 126.975 -8.897 -2.883 1.00 . A A . 62 GLN N 1 1
9 19428 1 1 62 GLN NE2 N 126.269 -14.023 -4.029 1.00 . A A . 62 GLN NE2 1 1
9 19429 1 1 62 GLN O O 124.481 -9.219 -0.419 1.00 . A A . 62 GLN O 1 1
9 19430 1 1 62 GLN OE1 O 127.093 -13.380 -2.113 1.00 . A A . 62 GLN OE1 1 1
9 19431 1 1 63 ASN C C 123.589 -5.495 -0.902 1.00 . A A . 63 ASN C 1 1
9 19432 1 1 63 ASN CA C 124.641 -6.452 -0.327 1.00 . A A . 63 ASN CA 1 1
9 19433 1 1 63 ASN CB C 125.865 -5.669 0.148 1.00 . A A . 63 ASN CB 1 1
9 19434 1 1 63 ASN CG C 126.846 -6.619 0.835 1.00 . A A . 63 ASN CG 1 1
9 19435 1 1 63 ASN H H 125.620 -6.970 -2.169 1.00 . A A . 63 ASN H 1 1
9 19436 1 1 63 ASN HA H 124.187 -6.973 0.500 1.00 . A A . 63 ASN HA 1 1
9 19437 1 1 63 ASN HB2 H 126.346 -5.206 -0.701 1.00 . A A . 63 ASN HB2 1 1
9 19438 1 1 63 ASN HB3 H 125.556 -4.907 0.847 1.00 . A A . 63 ASN HB3 1 1
9 19439 1 1 63 ASN HD21 H 128.428 -5.474 0.478 1.00 . A A . 63 ASN HD21 1 1
9 19440 1 1 63 ASN HD22 H 128.749 -6.914 1.318 1.00 . A A . 63 ASN HD22 1 1
9 19441 1 1 63 ASN N N 125.157 -7.356 -1.397 1.00 . A A . 63 ASN N 1 1
9 19442 1 1 63 ASN ND2 N 128.113 -6.310 0.880 1.00 . A A . 63 ASN ND2 1 1
9 19443 1 1 63 ASN O O 123.676 -4.294 -0.743 1.00 . A A . 63 ASN O 1 1
9 19444 1 1 63 ASN OD1 O 126.456 -7.657 1.331 1.00 . A A . 63 ASN OD1 1 1
9 19445 1 1 64 GLY C C 120.286 -5.211 -1.171 1.00 . A A . 64 GLY C 1 1
9 19446 1 1 64 GLY CA C 121.505 -5.154 -2.100 1.00 . A A . 64 GLY CA 1 1
9 19447 1 1 64 GLY H H 122.524 -6.997 -1.640 1.00 . A A . 64 GLY H 1 1
9 19448 1 1 64 GLY HA2 H 121.862 -4.136 -2.169 1.00 . A A . 64 GLY HA2 1 1
9 19449 1 1 64 GLY HA3 H 121.224 -5.508 -3.080 1.00 . A A . 64 GLY HA3 1 1
9 19450 1 1 64 GLY N N 122.581 -6.024 -1.542 1.00 . A A . 64 GLY N 1 1
9 19451 1 1 64 GLY O O 119.931 -6.258 -0.668 1.00 . A A . 64 GLY O 1 1
9 19452 1 1 65 VAL C C 117.222 -3.547 -0.756 1.00 . A A . 65 VAL C 1 1
9 19453 1 1 65 VAL CA C 118.452 -4.115 -0.039 1.00 . A A . 65 VAL CA 1 1
9 19454 1 1 65 VAL CB C 118.835 -3.240 1.171 1.00 . A A . 65 VAL CB 1 1
9 19455 1 1 65 VAL CG1 C 117.600 -2.952 2.046 1.00 . A A . 65 VAL CG1 1 1
9 19456 1 1 65 VAL CG2 C 119.872 -3.974 2.013 1.00 . A A . 65 VAL CG2 1 1
9 19457 1 1 65 VAL H H 119.952 -3.270 -1.360 1.00 . A A . 65 VAL H 1 1
9 19458 1 1 65 VAL HA H 118.262 -5.125 0.287 1.00 . A A . 65 VAL HA 1 1
9 19459 1 1 65 VAL HB H 119.250 -2.305 0.820 1.00 . A A . 65 VAL HB 1 1
9 19460 1 1 65 VAL HG11 H 117.069 -3.875 2.227 1.00 . A A . 65 VAL HG11 1 1
9 19461 1 1 65 VAL HG12 H 116.949 -2.264 1.525 1.00 . A A . 65 VAL HG12 1 1
9 19462 1 1 65 VAL HG13 H 117.906 -2.517 2.983 1.00 . A A . 65 VAL HG13 1 1
9 19463 1 1 65 VAL HG21 H 120.242 -4.828 1.465 1.00 . A A . 65 VAL HG21 1 1
9 19464 1 1 65 VAL HG22 H 119.417 -4.308 2.935 1.00 . A A . 65 VAL HG22 1 1
9 19465 1 1 65 VAL HG23 H 120.692 -3.307 2.239 1.00 . A A . 65 VAL HG23 1 1
9 19466 1 1 65 VAL N N 119.645 -4.100 -0.939 1.00 . A A . 65 VAL N 1 1
9 19467 1 1 65 VAL O O 117.285 -2.543 -1.434 1.00 . A A . 65 VAL O 1 1
9 19468 1 1 66 LEU C C 113.819 -3.328 -0.188 1.00 . A A . 66 LEU C 1 1
9 19469 1 1 66 LEU CA C 114.863 -3.696 -1.244 1.00 . A A . 66 LEU CA 1 1
9 19470 1 1 66 LEU CB C 114.369 -4.875 -2.068 1.00 . A A . 66 LEU CB 1 1
9 19471 1 1 66 LEU CD1 C 113.604 -3.302 -3.849 1.00 . A A . 66 LEU CD1 1 1
9 19472 1 1 66 LEU CD2 C 112.675 -5.618 -3.753 1.00 . A A . 66 LEU CD2 1 1
9 19473 1 1 66 LEU CG C 113.174 -4.437 -2.918 1.00 . A A . 66 LEU CG 1 1
9 19474 1 1 66 LEU H H 116.078 -4.999 -0.041 1.00 . A A . 66 LEU H 1 1
9 19475 1 1 66 LEU HA H 115.105 -2.881 -1.907 1.00 . A A . 66 LEU HA 1 1
9 19476 1 1 66 LEU HB2 H 115.166 -5.207 -2.708 1.00 . A A . 66 LEU HB2 1 1
9 19477 1 1 66 LEU HB3 H 114.070 -5.679 -1.411 1.00 . A A . 66 LEU HB3 1 1
9 19478 1 1 66 LEU HD11 H 113.137 -2.382 -3.532 1.00 . A A . 66 LEU HD11 1 1
9 19479 1 1 66 LEU HD12 H 113.303 -3.530 -4.859 1.00 . A A . 66 LEU HD12 1 1
9 19480 1 1 66 LEU HD13 H 114.678 -3.192 -3.808 1.00 . A A . 66 LEU HD13 1 1
9 19481 1 1 66 LEU HD21 H 113.060 -5.537 -4.759 1.00 . A A . 66 LEU HD21 1 1
9 19482 1 1 66 LEU HD22 H 111.595 -5.609 -3.780 1.00 . A A . 66 LEU HD22 1 1
9 19483 1 1 66 LEU HD23 H 113.016 -6.544 -3.312 1.00 . A A . 66 LEU HD23 1 1
9 19484 1 1 66 LEU HG H 112.382 -4.091 -2.270 1.00 . A A . 66 LEU HG 1 1
9 19485 1 1 66 LEU N N 116.102 -4.192 -0.594 1.00 . A A . 66 LEU N 1 1
9 19486 1 1 66 LEU O O 113.497 -4.116 0.679 1.00 . A A . 66 LEU O 1 1
9 19487 1 1 67 ILE C C 110.868 -1.795 0.084 1.00 . A A . 67 ILE C 1 1
9 19488 1 1 67 ILE CA C 112.251 -1.751 0.734 1.00 . A A . 67 ILE CA 1 1
9 19489 1 1 67 ILE CB C 112.614 -0.334 1.176 1.00 . A A . 67 ILE CB 1 1
9 19490 1 1 67 ILE CD1 C 114.453 1.081 2.097 1.00 . A A . 67 ILE CD1 1 1
9 19491 1 1 67 ILE CG1 C 113.977 -0.354 1.871 1.00 . A A . 67 ILE CG1 1 1
9 19492 1 1 67 ILE CG2 C 111.554 0.186 2.150 1.00 . A A . 67 ILE CG2 1 1
9 19493 1 1 67 ILE H H 113.570 -1.547 -0.991 1.00 . A A . 67 ILE H 1 1
9 19494 1 1 67 ILE HA H 112.307 -2.435 1.564 1.00 . A A . 67 ILE HA 1 1
9 19495 1 1 67 ILE HB H 112.657 0.313 0.313 1.00 . A A . 67 ILE HB 1 1
9 19496 1 1 67 ILE HD11 H 113.601 1.744 2.116 1.00 . A A . 67 ILE HD11 1 1
9 19497 1 1 67 ILE HD12 H 115.116 1.370 1.295 1.00 . A A . 67 ILE HD12 1 1
9 19498 1 1 67 ILE HD13 H 114.978 1.142 3.039 1.00 . A A . 67 ILE HD13 1 1
9 19499 1 1 67 ILE HG12 H 113.889 -0.861 2.822 1.00 . A A . 67 ILE HG12 1 1
9 19500 1 1 67 ILE HG13 H 114.690 -0.875 1.250 1.00 . A A . 67 ILE HG13 1 1
9 19501 1 1 67 ILE HG21 H 111.899 1.106 2.599 1.00 . A A . 67 ILE HG21 1 1
9 19502 1 1 67 ILE HG22 H 111.383 -0.549 2.923 1.00 . A A . 67 ILE HG22 1 1
9 19503 1 1 67 ILE HG23 H 110.634 0.368 1.617 1.00 . A A . 67 ILE HG23 1 1
9 19504 1 1 67 ILE N N 113.284 -2.144 -0.268 1.00 . A A . 67 ILE N 1 1
9 19505 1 1 67 ILE O O 110.505 -0.931 -0.690 1.00 . A A . 67 ILE O 1 1
9 19506 1 1 68 TYR C C 107.719 -2.183 0.671 1.00 . A A . 68 TYR C 1 1
9 19507 1 1 68 TYR CA C 108.738 -2.900 -0.214 1.00 . A A . 68 TYR CA 1 1
9 19508 1 1 68 TYR CB C 108.435 -4.399 -0.264 1.00 . A A . 68 TYR CB 1 1
9 19509 1 1 68 TYR CD1 C 105.930 -4.534 -0.457 1.00 . A A . 68 TYR CD1 1 1
9 19510 1 1 68 TYR CD2 C 107.275 -4.906 -2.436 1.00 . A A . 68 TYR CD2 1 1
9 19511 1 1 68 TYR CE1 C 104.766 -4.730 -1.208 1.00 . A A . 68 TYR CE1 1 1
9 19512 1 1 68 TYR CE2 C 106.115 -5.103 -3.186 1.00 . A A . 68 TYR CE2 1 1
9 19513 1 1 68 TYR CG C 107.184 -4.621 -1.072 1.00 . A A . 68 TYR CG 1 1
9 19514 1 1 68 TYR CZ C 104.859 -5.014 -2.574 1.00 . A A . 68 TYR CZ 1 1
9 19515 1 1 68 TYR H H 110.406 -3.488 1.015 1.00 . A A . 68 TYR H 1 1
9 19516 1 1 68 TYR HA H 108.744 -2.491 -1.212 1.00 . A A . 68 TYR HA 1 1
9 19517 1 1 68 TYR HB2 H 109.261 -4.920 -0.728 1.00 . A A . 68 TYR HB2 1 1
9 19518 1 1 68 TYR HB3 H 108.288 -4.774 0.738 1.00 . A A . 68 TYR HB3 1 1
9 19519 1 1 68 TYR HD1 H 105.860 -4.313 0.597 1.00 . A A . 68 TYR HD1 1 1
9 19520 1 1 68 TYR HD2 H 108.243 -4.981 -2.911 1.00 . A A . 68 TYR HD2 1 1
9 19521 1 1 68 TYR HE1 H 103.798 -4.662 -0.735 1.00 . A A . 68 TYR HE1 1 1
9 19522 1 1 68 TYR HE2 H 106.189 -5.316 -4.238 1.00 . A A . 68 TYR HE2 1 1
9 19523 1 1 68 TYR HH H 103.221 -5.934 -2.922 1.00 . A A . 68 TYR HH 1 1
9 19524 1 1 68 TYR N N 110.094 -2.799 0.391 1.00 . A A . 68 TYR N 1 1
9 19525 1 1 68 TYR O O 107.571 -2.478 1.840 1.00 . A A . 68 TYR O 1 1
9 19526 1 1 68 TYR OH O 103.711 -5.210 -3.318 1.00 . A A . 68 TYR OH 1 1
9 19527 1 1 69 VAL C C 104.643 -0.558 0.298 1.00 . A A . 69 VAL C 1 1
9 19528 1 1 69 VAL CA C 106.043 -0.448 0.913 1.00 . A A . 69 VAL CA 1 1
9 19529 1 1 69 VAL CB C 106.557 1.003 0.861 1.00 . A A . 69 VAL CB 1 1
9 19530 1 1 69 VAL CG1 C 105.511 1.982 1.428 1.00 . A A . 69 VAL CG1 1 1
9 19531 1 1 69 VAL CG2 C 107.843 1.115 1.686 1.00 . A A . 69 VAL CG2 1 1
9 19532 1 1 69 VAL H H 107.197 -0.994 -0.822 1.00 . A A . 69 VAL H 1 1
9 19533 1 1 69 VAL HA H 106.020 -0.789 1.935 1.00 . A A . 69 VAL HA 1 1
9 19534 1 1 69 VAL HB H 106.770 1.267 -0.166 1.00 . A A . 69 VAL HB 1 1
9 19535 1 1 69 VAL HG11 H 105.321 2.760 0.705 1.00 . A A . 69 VAL HG11 1 1
9 19536 1 1 69 VAL HG12 H 105.889 2.421 2.337 1.00 . A A . 69 VAL HG12 1 1
9 19537 1 1 69 VAL HG13 H 104.592 1.455 1.639 1.00 . A A . 69 VAL HG13 1 1
9 19538 1 1 69 VAL HG21 H 107.818 0.398 2.493 1.00 . A A . 69 VAL HG21 1 1
9 19539 1 1 69 VAL HG22 H 107.923 2.112 2.095 1.00 . A A . 69 VAL HG22 1 1
9 19540 1 1 69 VAL HG23 H 108.697 0.918 1.054 1.00 . A A . 69 VAL HG23 1 1
9 19541 1 1 69 VAL N N 107.036 -1.222 0.117 1.00 . A A . 69 VAL N 1 1
9 19542 1 1 69 VAL O O 104.447 -0.406 -0.893 1.00 . A A . 69 VAL O 1 1
9 19543 1 1 70 ALA C C 101.521 0.378 1.049 1.00 . A A . 70 ALA C 1 1
9 19544 1 1 70 ALA CA C 102.262 -0.898 0.660 1.00 . A A . 70 ALA CA 1 1
9 19545 1 1 70 ALA CB C 101.681 -2.093 1.413 1.00 . A A . 70 ALA CB 1 1
9 19546 1 1 70 ALA H H 103.864 -0.897 2.085 1.00 . A A . 70 ALA H 1 1
9 19547 1 1 70 ALA HA H 102.210 -1.071 -0.404 1.00 . A A . 70 ALA HA 1 1
9 19548 1 1 70 ALA HB1 H 101.281 -1.759 2.360 1.00 . A A . 70 ALA HB1 1 1
9 19549 1 1 70 ALA HB2 H 102.457 -2.821 1.586 1.00 . A A . 70 ALA HB2 1 1
9 19550 1 1 70 ALA HB3 H 100.891 -2.537 0.826 1.00 . A A . 70 ALA HB3 1 1
9 19551 1 1 70 ALA N N 103.670 -0.801 1.131 1.00 . A A . 70 ALA N 1 1
9 19552 1 1 70 ALA O O 101.092 0.537 2.175 1.00 . A A . 70 ALA O 1 1
9 19553 1 1 71 VAL C C 99.215 2.316 0.781 1.00 . A A . 71 VAL C 1 1
9 19554 1 1 71 VAL CA C 100.693 2.571 0.484 1.00 . A A . 71 VAL CA 1 1
9 19555 1 1 71 VAL CB C 100.868 3.461 -0.742 1.00 . A A . 71 VAL CB 1 1
9 19556 1 1 71 VAL CG1 C 102.354 3.678 -0.986 1.00 . A A . 71 VAL CG1 1 1
9 19557 1 1 71 VAL CG2 C 100.253 2.773 -1.961 1.00 . A A . 71 VAL CG2 1 1
9 19558 1 1 71 VAL H H 101.752 1.161 -0.759 1.00 . A A . 71 VAL H 1 1
9 19559 1 1 71 VAL HA H 101.167 3.012 1.347 1.00 . A A . 71 VAL HA 1 1
9 19560 1 1 71 VAL HB H 100.383 4.413 -0.573 1.00 . A A . 71 VAL HB 1 1
9 19561 1 1 71 VAL HG11 H 102.812 4.042 -0.084 1.00 . A A . 71 VAL HG11 1 1
9 19562 1 1 71 VAL HG12 H 102.493 4.396 -1.780 1.00 . A A . 71 VAL HG12 1 1
9 19563 1 1 71 VAL HG13 H 102.813 2.741 -1.265 1.00 . A A . 71 VAL HG13 1 1
9 19564 1 1 71 VAL HG21 H 99.372 2.226 -1.660 1.00 . A A . 71 VAL HG21 1 1
9 19565 1 1 71 VAL HG22 H 100.972 2.090 -2.388 1.00 . A A . 71 VAL HG22 1 1
9 19566 1 1 71 VAL HG23 H 99.983 3.517 -2.696 1.00 . A A . 71 VAL HG23 1 1
9 19567 1 1 71 VAL N N 101.386 1.298 0.141 1.00 . A A . 71 VAL N 1 1
9 19568 1 1 71 VAL O O 98.579 3.089 1.469 1.00 . A A . 71 VAL O 1 1
9 19569 1 1 72 GLU C C 97.076 0.609 2.084 1.00 . A A . 72 GLU C 1 1
9 19570 1 1 72 GLU CA C 97.230 0.951 0.597 1.00 . A A . 72 GLU CA 1 1
9 19571 1 1 72 GLU CB C 96.868 -0.250 -0.273 1.00 . A A . 72 GLU CB 1 1
9 19572 1 1 72 GLU CD C 95.921 1.256 -2.028 1.00 . A A . 72 GLU CD 1 1
9 19573 1 1 72 GLU CG C 96.944 0.152 -1.746 1.00 . A A . 72 GLU CG 1 1
9 19574 1 1 72 GLU H H 99.191 0.601 -0.243 1.00 . A A . 72 GLU H 1 1
9 19575 1 1 72 GLU HA H 96.615 1.796 0.336 1.00 . A A . 72 GLU HA 1 1
9 19576 1 1 72 GLU HB2 H 97.561 -1.056 -0.081 1.00 . A A . 72 GLU HB2 1 1
9 19577 1 1 72 GLU HB3 H 95.865 -0.573 -0.040 1.00 . A A . 72 GLU HB3 1 1
9 19578 1 1 72 GLU HG2 H 97.937 0.514 -1.970 1.00 . A A . 72 GLU HG2 1 1
9 19579 1 1 72 GLU HG3 H 96.724 -0.705 -2.364 1.00 . A A . 72 GLU HG3 1 1
9 19580 1 1 72 GLU N N 98.663 1.234 0.296 1.00 . A A . 72 GLU N 1 1
9 19581 1 1 72 GLU O O 96.175 1.082 2.747 1.00 . A A . 72 GLU O 1 1
9 19582 1 1 72 GLU OE1 O 94.997 1.399 -1.242 1.00 . A A . 72 GLU OE1 1 1
9 19583 1 1 72 GLU OE2 O 96.078 1.940 -3.026 1.00 . A A . 72 GLU OE2 1 1
9 19584 1 1 73 ASP C C 98.866 0.232 4.901 1.00 . A A . 73 ASP C 1 1
9 19585 1 1 73 ASP CA C 97.851 -0.562 4.064 1.00 . A A . 73 ASP CA 1 1
9 19586 1 1 73 ASP CB C 98.155 -2.059 4.131 1.00 . A A . 73 ASP CB 1 1
9 19587 1 1 73 ASP CG C 97.014 -2.852 3.486 1.00 . A A . 73 ASP CG 1 1
9 19588 1 1 73 ASP H H 98.676 -0.572 2.068 1.00 . A A . 73 ASP H 1 1
9 19589 1 1 73 ASP HA H 96.849 -0.372 4.418 1.00 . A A . 73 ASP HA 1 1
9 19590 1 1 73 ASP HB2 H 99.076 -2.260 3.602 1.00 . A A . 73 ASP HB2 1 1
9 19591 1 1 73 ASP HB3 H 98.261 -2.359 5.162 1.00 . A A . 73 ASP HB3 1 1
9 19592 1 1 73 ASP N N 97.952 -0.204 2.617 1.00 . A A . 73 ASP N 1 1
9 19593 1 1 73 ASP O O 98.996 0.018 6.089 1.00 . A A . 73 ASP O 1 1
9 19594 1 1 73 ASP OD1 O 95.960 -2.274 3.267 1.00 . A A . 73 ASP OD1 1 1
9 19595 1 1 73 ASP OD2 O 97.212 -4.026 3.225 1.00 . A A . 73 ASP OD2 1 1
9 19596 1 1 74 LYS C C 101.565 1.012 5.786 1.00 . A A . 74 LYS C 1 1
9 19597 1 1 74 LYS CA C 100.579 1.942 5.072 1.00 . A A . 74 LYS CA 1 1
9 19598 1 1 74 LYS CB C 99.761 2.747 6.085 1.00 . A A . 74 LYS CB 1 1
9 19599 1 1 74 LYS CD C 99.350 5.027 7.012 1.00 . A A . 74 LYS CD 1 1
9 19600 1 1 74 LYS CE C 98.008 5.274 6.310 1.00 . A A . 74 LYS CE 1 1
9 19601 1 1 74 LYS CG C 100.261 4.190 6.115 1.00 . A A . 74 LYS CG 1 1
9 19602 1 1 74 LYS H H 99.471 1.318 3.344 1.00 . A A . 74 LYS H 1 1
9 19603 1 1 74 LYS HA H 101.111 2.607 4.412 1.00 . A A . 74 LYS HA 1 1
9 19604 1 1 74 LYS HB2 H 98.719 2.732 5.797 1.00 . A A . 74 LYS HB2 1 1
9 19605 1 1 74 LYS HB3 H 99.871 2.308 7.065 1.00 . A A . 74 LYS HB3 1 1
9 19606 1 1 74 LYS HD2 H 99.177 4.498 7.937 1.00 . A A . 74 LYS HD2 1 1
9 19607 1 1 74 LYS HD3 H 99.823 5.974 7.221 1.00 . A A . 74 LYS HD3 1 1
9 19608 1 1 74 LYS HE2 H 98.176 5.705 5.331 1.00 . A A . 74 LYS HE2 1 1
9 19609 1 1 74 LYS HE3 H 97.454 4.353 6.223 1.00 . A A . 74 LYS HE3 1 1
9 19610 1 1 74 LYS HG2 H 101.270 4.212 6.503 1.00 . A A . 74 LYS HG2 1 1
9 19611 1 1 74 LYS HG3 H 100.253 4.597 5.115 1.00 . A A . 74 LYS HG3 1 1
9 19612 1 1 74 LYS HZ1 H 96.246 6.099 7.058 1.00 . A A . 74 LYS HZ1 1 1
9 19613 1 1 74 LYS HZ2 H 97.518 7.212 6.910 1.00 . A A . 74 LYS HZ2 1 1
9 19614 1 1 74 LYS HZ3 H 97.515 6.085 8.184 1.00 . A A . 74 LYS HZ3 1 1
9 19615 1 1 74 LYS N N 99.585 1.148 4.300 1.00 . A A . 74 LYS N 1 1
9 19616 1 1 74 LYS NZ N 97.268 6.239 7.182 1.00 . A A . 74 LYS NZ 1 1
9 19617 1 1 74 LYS O O 101.859 1.183 6.951 1.00 . A A . 74 LYS O 1 1
9 19618 1 1 75 THR C C 104.375 -0.880 4.956 1.00 . A A . 75 THR C 1 1
9 19619 1 1 75 THR CA C 103.060 -0.895 5.733 1.00 . A A . 75 THR CA 1 1
9 19620 1 1 75 THR CB C 102.413 -2.278 5.676 1.00 . A A . 75 THR CB 1 1
9 19621 1 1 75 THR CG2 C 101.055 -2.235 6.376 1.00 . A A . 75 THR CG2 1 1
9 19622 1 1 75 THR H H 101.836 -0.087 4.152 1.00 . A A . 75 THR H 1 1
9 19623 1 1 75 THR HA H 103.231 -0.606 6.758 1.00 . A A . 75 THR HA 1 1
9 19624 1 1 75 THR HB H 103.048 -2.991 6.179 1.00 . A A . 75 THR HB 1 1
9 19625 1 1 75 THR HG1 H 102.686 -3.511 4.198 1.00 . A A . 75 THR HG1 1 1
9 19626 1 1 75 THR HG21 H 101.079 -1.495 7.162 1.00 . A A . 75 THR HG21 1 1
9 19627 1 1 75 THR HG22 H 100.839 -3.205 6.801 1.00 . A A . 75 THR HG22 1 1
9 19628 1 1 75 THR HG23 H 100.289 -1.976 5.660 1.00 . A A . 75 THR HG23 1 1
9 19629 1 1 75 THR N N 102.085 0.035 5.092 1.00 . A A . 75 THR N 1 1
9 19630 1 1 75 THR O O 104.456 -0.375 3.855 1.00 . A A . 75 THR O 1 1
9 19631 1 1 75 THR OG1 O 102.244 -2.668 4.321 1.00 . A A . 75 THR OG1 1 1
9 19632 1 1 76 PHE C C 107.517 -2.687 5.229 1.00 . A A . 76 PHE C 1 1
9 19633 1 1 76 PHE CA C 106.738 -1.418 4.863 1.00 . A A . 76 PHE CA 1 1
9 19634 1 1 76 PHE CB C 107.440 -0.181 5.430 1.00 . A A . 76 PHE CB 1 1
9 19635 1 1 76 PHE CD1 C 106.467 0.071 7.738 1.00 . A A . 76 PHE CD1 1 1
9 19636 1 1 76 PHE CD2 C 108.695 -0.854 7.510 1.00 . A A . 76 PHE CD2 1 1
9 19637 1 1 76 PHE CE1 C 106.547 -0.072 9.128 1.00 . A A . 76 PHE CE1 1 1
9 19638 1 1 76 PHE CE2 C 108.780 -0.995 8.900 1.00 . A A . 76 PHE CE2 1 1
9 19639 1 1 76 PHE CG C 107.541 -0.319 6.931 1.00 . A A . 76 PHE CG 1 1
9 19640 1 1 76 PHE CZ C 107.705 -0.605 9.709 1.00 . A A . 76 PHE CZ 1 1
9 19641 1 1 76 PHE H H 105.323 -1.801 6.433 1.00 . A A . 76 PHE H 1 1
9 19642 1 1 76 PHE HA H 106.643 -1.326 3.792 1.00 . A A . 76 PHE HA 1 1
9 19643 1 1 76 PHE HB2 H 108.430 -0.100 5.005 1.00 . A A . 76 PHE HB2 1 1
9 19644 1 1 76 PHE HB3 H 106.869 0.702 5.187 1.00 . A A . 76 PHE HB3 1 1
9 19645 1 1 76 PHE HD1 H 105.576 0.484 7.290 1.00 . A A . 76 PHE HD1 1 1
9 19646 1 1 76 PHE HD2 H 109.523 -1.154 6.885 1.00 . A A . 76 PHE HD2 1 1
9 19647 1 1 76 PHE HE1 H 105.718 0.227 9.751 1.00 . A A . 76 PHE HE1 1 1
9 19648 1 1 76 PHE HE2 H 109.671 -1.407 9.348 1.00 . A A . 76 PHE HE2 1 1
9 19649 1 1 76 PHE HZ H 107.767 -0.718 10.781 1.00 . A A . 76 PHE HZ 1 1
9 19650 1 1 76 PHE N N 105.410 -1.412 5.538 1.00 . A A . 76 PHE N 1 1
9 19651 1 1 76 PHE O O 107.412 -3.201 6.324 1.00 . A A . 76 PHE O 1 1
9 19652 1 1 77 VAL C C 110.543 -4.195 4.115 1.00 . A A . 77 VAL C 1 1
9 19653 1 1 77 VAL CA C 109.099 -4.414 4.594 1.00 . A A . 77 VAL CA 1 1
9 19654 1 1 77 VAL CB C 108.388 -5.508 3.788 1.00 . A A . 77 VAL CB 1 1
9 19655 1 1 77 VAL CG1 C 109.244 -6.776 3.729 1.00 . A A . 77 VAL CG1 1 1
9 19656 1 1 77 VAL CG2 C 107.054 -5.837 4.464 1.00 . A A . 77 VAL CG2 1 1
9 19657 1 1 77 VAL H H 108.376 -2.752 3.442 1.00 . A A . 77 VAL H 1 1
9 19658 1 1 77 VAL HA H 109.059 -4.648 5.648 1.00 . A A . 77 VAL HA 1 1
9 19659 1 1 77 VAL HB H 108.203 -5.151 2.785 1.00 . A A . 77 VAL HB 1 1
9 19660 1 1 77 VAL HG11 H 109.713 -6.936 4.689 1.00 . A A . 77 VAL HG11 1 1
9 19661 1 1 77 VAL HG12 H 110.005 -6.658 2.973 1.00 . A A . 77 VAL HG12 1 1
9 19662 1 1 77 VAL HG13 H 108.620 -7.621 3.486 1.00 . A A . 77 VAL HG13 1 1
9 19663 1 1 77 VAL HG21 H 106.837 -6.887 4.341 1.00 . A A . 77 VAL HG21 1 1
9 19664 1 1 77 VAL HG22 H 106.267 -5.249 4.015 1.00 . A A . 77 VAL HG22 1 1
9 19665 1 1 77 VAL HG23 H 107.119 -5.605 5.518 1.00 . A A . 77 VAL HG23 1 1
9 19666 1 1 77 VAL N N 108.302 -3.187 4.317 1.00 . A A . 77 VAL N 1 1
9 19667 1 1 77 VAL O O 110.765 -3.660 3.046 1.00 . A A . 77 VAL O 1 1
9 19668 1 1 78 ILE C C 113.639 -5.730 4.191 1.00 . A A . 78 ILE C 1 1
9 19669 1 1 78 ILE CA C 112.939 -4.384 4.426 1.00 . A A . 78 ILE CA 1 1
9 19670 1 1 78 ILE CB C 113.619 -3.615 5.561 1.00 . A A . 78 ILE CB 1 1
9 19671 1 1 78 ILE CD1 C 113.420 -1.637 7.071 1.00 . A A . 78 ILE CD1 1 1
9 19672 1 1 78 ILE CG1 C 112.881 -2.297 5.800 1.00 . A A . 78 ILE CG1 1 1
9 19673 1 1 78 ILE CG2 C 115.068 -3.311 5.176 1.00 . A A . 78 ILE CG2 1 1
9 19674 1 1 78 ILE H H 111.352 -5.030 5.740 1.00 . A A . 78 ILE H 1 1
9 19675 1 1 78 ILE HA H 112.963 -3.797 3.521 1.00 . A A . 78 ILE HA 1 1
9 19676 1 1 78 ILE HB H 113.600 -4.211 6.463 1.00 . A A . 78 ILE HB 1 1
9 19677 1 1 78 ILE HD11 H 112.776 -0.818 7.354 1.00 . A A . 78 ILE HD11 1 1
9 19678 1 1 78 ILE HD12 H 114.417 -1.265 6.888 1.00 . A A . 78 ILE HD12 1 1
9 19679 1 1 78 ILE HD13 H 113.449 -2.364 7.869 1.00 . A A . 78 ILE HD13 1 1
9 19680 1 1 78 ILE HG12 H 113.038 -1.638 4.958 1.00 . A A . 78 ILE HG12 1 1
9 19681 1 1 78 ILE HG13 H 111.825 -2.489 5.917 1.00 . A A . 78 ILE HG13 1 1
9 19682 1 1 78 ILE HG21 H 115.111 -2.376 4.638 1.00 . A A . 78 ILE HG21 1 1
9 19683 1 1 78 ILE HG22 H 115.449 -4.105 4.550 1.00 . A A . 78 ILE HG22 1 1
9 19684 1 1 78 ILE HG23 H 115.669 -3.240 6.070 1.00 . A A . 78 ILE HG23 1 1
9 19685 1 1 78 ILE N N 111.529 -4.593 4.879 1.00 . A A . 78 ILE N 1 1
9 19686 1 1 78 ILE O O 113.655 -6.595 5.044 1.00 . A A . 78 ILE O 1 1
9 19687 1 1 79 TYR C C 116.325 -6.929 2.170 1.00 . A A . 79 TYR C 1 1
9 19688 1 1 79 TYR CA C 114.919 -7.187 2.716 1.00 . A A . 79 TYR CA 1 1
9 19689 1 1 79 TYR CB C 114.056 -7.878 1.653 1.00 . A A . 79 TYR CB 1 1
9 19690 1 1 79 TYR CD1 C 115.046 -10.087 2.401 1.00 . A A . 79 TYR CD1 1 1
9 19691 1 1 79 TYR CD2 C 114.711 -9.709 0.026 1.00 . A A . 79 TYR CD2 1 1
9 19692 1 1 79 TYR CE1 C 115.566 -11.355 2.125 1.00 . A A . 79 TYR CE1 1 1
9 19693 1 1 79 TYR CE2 C 115.234 -10.980 -0.246 1.00 . A A . 79 TYR CE2 1 1
9 19694 1 1 79 TYR CG C 114.617 -9.257 1.353 1.00 . A A . 79 TYR CG 1 1
9 19695 1 1 79 TYR CZ C 115.662 -11.802 0.803 1.00 . A A . 79 TYR CZ 1 1
9 19696 1 1 79 TYR H H 114.184 -5.187 2.363 1.00 . A A . 79 TYR H 1 1
9 19697 1 1 79 TYR HA H 115.002 -7.823 3.580 1.00 . A A . 79 TYR HA 1 1
9 19698 1 1 79 TYR HB2 H 113.044 -7.971 2.016 1.00 . A A . 79 TYR HB2 1 1
9 19699 1 1 79 TYR HB3 H 114.060 -7.286 0.749 1.00 . A A . 79 TYR HB3 1 1
9 19700 1 1 79 TYR HD1 H 114.973 -9.752 3.423 1.00 . A A . 79 TYR HD1 1 1
9 19701 1 1 79 TYR HD2 H 114.381 -9.080 -0.789 1.00 . A A . 79 TYR HD2 1 1
9 19702 1 1 79 TYR HE1 H 115.899 -11.989 2.934 1.00 . A A . 79 TYR HE1 1 1
9 19703 1 1 79 TYR HE2 H 115.305 -11.328 -1.266 1.00 . A A . 79 TYR HE2 1 1
9 19704 1 1 79 TYR HH H 115.603 -13.704 0.947 1.00 . A A . 79 TYR HH 1 1
9 19705 1 1 79 TYR N N 114.216 -5.904 3.030 1.00 . A A . 79 TYR N 1 1
9 19706 1 1 79 TYR O O 116.505 -6.314 1.138 1.00 . A A . 79 TYR O 1 1
9 19707 1 1 79 TYR OH O 116.177 -13.054 0.535 1.00 . A A . 79 TYR OH 1 1
9 19708 1 1 80 GLY C C 119.213 -8.543 1.772 1.00 . A A . 80 GLY C 1 1
9 19709 1 1 80 GLY CA C 118.724 -7.235 2.393 1.00 . A A . 80 GLY CA 1 1
9 19710 1 1 80 GLY H H 117.146 -7.918 3.682 1.00 . A A . 80 GLY H 1 1
9 19711 1 1 80 GLY HA2 H 118.760 -6.445 1.655 1.00 . A A . 80 GLY HA2 1 1
9 19712 1 1 80 GLY HA3 H 119.355 -6.980 3.230 1.00 . A A . 80 GLY HA3 1 1
9 19713 1 1 80 GLY N N 117.323 -7.419 2.858 1.00 . A A . 80 GLY N 1 1
9 19714 1 1 80 GLY O O 118.792 -9.619 2.145 1.00 . A A . 80 GLY O 1 1
9 19715 1 1 81 ASP C C 121.364 -10.550 1.157 1.00 . A A . 81 ASP C 1 1
9 19716 1 1 81 ASP CA C 120.610 -9.673 0.144 1.00 . A A . 81 ASP CA 1 1
9 19717 1 1 81 ASP CB C 121.544 -9.132 -0.945 1.00 . A A . 81 ASP CB 1 1
9 19718 1 1 81 ASP CG C 122.050 -10.275 -1.830 1.00 . A A . 81 ASP CG 1 1
9 19719 1 1 81 ASP H H 120.401 -7.564 0.530 1.00 . A A . 81 ASP H 1 1
9 19720 1 1 81 ASP HA H 119.796 -10.221 -0.303 1.00 . A A . 81 ASP HA 1 1
9 19721 1 1 81 ASP HB2 H 121.003 -8.422 -1.556 1.00 . A A . 81 ASP HB2 1 1
9 19722 1 1 81 ASP HB3 H 122.381 -8.638 -0.483 1.00 . A A . 81 ASP HB3 1 1
9 19723 1 1 81 ASP N N 120.090 -8.449 0.814 1.00 . A A . 81 ASP N 1 1
9 19724 1 1 81 ASP O O 121.526 -10.187 2.305 1.00 . A A . 81 ASP O 1 1
9 19725 1 1 81 ASP OD1 O 121.489 -11.355 -1.745 1.00 . A A . 81 ASP OD1 1 1
9 19726 1 1 81 ASP OD2 O 122.991 -10.052 -2.574 1.00 . A A . 81 ASP OD2 1 1
9 19727 1 1 82 LYS C C 123.805 -11.989 2.221 1.00 . A A . 82 LYS C 1 1
9 19728 1 1 82 LYS CA C 122.521 -12.626 1.677 1.00 . A A . 82 LYS CA 1 1
9 19729 1 1 82 LYS CB C 122.841 -13.854 0.828 1.00 . A A . 82 LYS CB 1 1
9 19730 1 1 82 LYS CD C 121.820 -15.791 -0.376 1.00 . A A . 82 LYS CD 1 1
9 19731 1 1 82 LYS CE C 120.508 -16.526 -0.658 1.00 . A A . 82 LYS CE 1 1
9 19732 1 1 82 LYS CG C 121.538 -14.591 0.526 1.00 . A A . 82 LYS CG 1 1
9 19733 1 1 82 LYS H H 121.637 -11.990 -0.175 1.00 . A A . 82 LYS H 1 1
9 19734 1 1 82 LYS HA H 121.872 -12.904 2.490 1.00 . A A . 82 LYS HA 1 1
9 19735 1 1 82 LYS HB2 H 123.306 -13.542 -0.097 1.00 . A A . 82 LYS HB2 1 1
9 19736 1 1 82 LYS HB3 H 123.508 -14.506 1.369 1.00 . A A . 82 LYS HB3 1 1
9 19737 1 1 82 LYS HD2 H 122.251 -15.450 -1.305 1.00 . A A . 82 LYS HD2 1 1
9 19738 1 1 82 LYS HD3 H 122.507 -16.460 0.118 1.00 . A A . 82 LYS HD3 1 1
9 19739 1 1 82 LYS HE2 H 120.093 -16.912 0.264 1.00 . A A . 82 LYS HE2 1 1
9 19740 1 1 82 LYS HE3 H 119.804 -15.867 -1.141 1.00 . A A . 82 LYS HE3 1 1
9 19741 1 1 82 LYS HG2 H 121.098 -14.932 1.451 1.00 . A A . 82 LYS HG2 1 1
9 19742 1 1 82 LYS HG3 H 120.854 -13.922 0.026 1.00 . A A . 82 LYS HG3 1 1
9 19743 1 1 82 LYS HZ1 H 121.582 -17.312 -2.260 1.00 . A A . 82 LYS HZ1 1 1
9 19744 1 1 82 LYS HZ2 H 120.026 -17.970 -2.075 1.00 . A A . 82 LYS HZ2 1 1
9 19745 1 1 82 LYS HZ3 H 121.274 -18.426 -1.018 1.00 . A A . 82 LYS HZ3 1 1
9 19746 1 1 82 LYS N N 121.801 -11.708 0.746 1.00 . A A . 82 LYS N 1 1
9 19747 1 1 82 LYS NZ N 120.875 -17.643 -1.571 1.00 . A A . 82 LYS NZ 1 1
9 19748 1 1 82 LYS O O 124.274 -12.335 3.285 1.00 . A A . 82 LYS O 1 1
9 19749 1 1 83 GLY C C 125.415 -9.646 3.239 1.00 . A A . 83 GLY C 1 1
9 19750 1 1 83 GLY CA C 125.658 -10.455 1.962 1.00 . A A . 83 GLY CA 1 1
9 19751 1 1 83 GLY H H 123.999 -10.819 0.630 1.00 . A A . 83 GLY H 1 1
9 19752 1 1 83 GLY HA2 H 126.386 -11.227 2.162 1.00 . A A . 83 GLY HA2 1 1
9 19753 1 1 83 GLY HA3 H 126.037 -9.797 1.194 1.00 . A A . 83 GLY HA3 1 1
9 19754 1 1 83 GLY N N 124.391 -11.082 1.489 1.00 . A A . 83 GLY N 1 1
9 19755 1 1 83 GLY O O 126.055 -9.872 4.251 1.00 . A A . 83 GLY O 1 1
9 19756 1 1 84 ILE C C 123.720 -8.922 5.547 1.00 . A A . 84 ILE C 1 1
9 19757 1 1 84 ILE CA C 124.204 -7.955 4.469 1.00 . A A . 84 ILE CA 1 1
9 19758 1 1 84 ILE CB C 123.108 -6.966 4.071 1.00 . A A . 84 ILE CB 1 1
9 19759 1 1 84 ILE CD1 C 122.533 -5.229 2.383 1.00 . A A . 84 ILE CD1 1 1
9 19760 1 1 84 ILE CG1 C 123.682 -5.940 3.091 1.00 . A A . 84 ILE CG1 1 1
9 19761 1 1 84 ILE CG2 C 122.580 -6.239 5.310 1.00 . A A . 84 ILE CG2 1 1
9 19762 1 1 84 ILE H H 123.943 -8.573 2.425 1.00 . A A . 84 ILE H 1 1
9 19763 1 1 84 ILE HA H 125.091 -7.429 4.790 1.00 . A A . 84 ILE HA 1 1
9 19764 1 1 84 ILE HB H 122.298 -7.501 3.599 1.00 . A A . 84 ILE HB 1 1
9 19765 1 1 84 ILE HD11 H 122.396 -5.655 1.400 1.00 . A A . 84 ILE HD11 1 1
9 19766 1 1 84 ILE HD12 H 122.760 -4.176 2.293 1.00 . A A . 84 ILE HD12 1 1
9 19767 1 1 84 ILE HD13 H 121.630 -5.358 2.961 1.00 . A A . 84 ILE HD13 1 1
9 19768 1 1 84 ILE HG12 H 124.275 -5.216 3.631 1.00 . A A . 84 ILE HG12 1 1
9 19769 1 1 84 ILE HG13 H 124.300 -6.439 2.363 1.00 . A A . 84 ILE HG13 1 1
9 19770 1 1 84 ILE HG21 H 122.242 -6.962 6.036 1.00 . A A . 84 ILE HG21 1 1
9 19771 1 1 84 ILE HG22 H 121.756 -5.599 5.027 1.00 . A A . 84 ILE HG22 1 1
9 19772 1 1 84 ILE HG23 H 123.368 -5.639 5.737 1.00 . A A . 84 ILE HG23 1 1
9 19773 1 1 84 ILE N N 124.478 -8.734 3.229 1.00 . A A . 84 ILE N 1 1
9 19774 1 1 84 ILE O O 124.126 -8.847 6.684 1.00 . A A . 84 ILE O 1 1
9 19775 1 1 85 ASN C C 123.400 -11.618 6.847 1.00 . A A . 85 ASN C 1 1
9 19776 1 1 85 ASN CA C 122.294 -10.751 6.237 1.00 . A A . 85 ASN CA 1 1
9 19777 1 1 85 ASN CB C 121.274 -11.615 5.486 1.00 . A A . 85 ASN CB 1 1
9 19778 1 1 85 ASN CG C 120.733 -12.709 6.413 1.00 . A A . 85 ASN CG 1 1
9 19779 1 1 85 ASN H H 122.497 -9.848 4.293 1.00 . A A . 85 ASN H 1 1
9 19780 1 1 85 ASN HA H 121.795 -10.182 7.004 1.00 . A A . 85 ASN HA 1 1
9 19781 1 1 85 ASN HB2 H 120.457 -10.993 5.150 1.00 . A A . 85 ASN HB2 1 1
9 19782 1 1 85 ASN HB3 H 121.750 -12.075 4.633 1.00 . A A . 85 ASN HB3 1 1
9 19783 1 1 85 ASN HD21 H 120.462 -14.017 4.945 1.00 . A A . 85 ASN HD21 1 1
9 19784 1 1 85 ASN HD22 H 120.035 -14.565 6.493 1.00 . A A . 85 ASN HD22 1 1
9 19785 1 1 85 ASN N N 122.834 -9.813 5.210 1.00 . A A . 85 ASN N 1 1
9 19786 1 1 85 ASN ND2 N 120.380 -13.859 5.909 1.00 . A A . 85 ASN ND2 1 1
9 19787 1 1 85 ASN O O 123.384 -11.905 8.029 1.00 . A A . 85 ASN O 1 1
9 19788 1 1 85 ASN OD1 O 120.639 -12.516 7.610 1.00 . A A . 85 ASN OD1 1 1
9 19789 1 1 86 ASP C C 126.372 -12.129 7.532 1.00 . A A . 86 ASP C 1 1
9 19790 1 1 86 ASP CA C 125.422 -12.919 6.623 1.00 . A A . 86 ASP CA 1 1
9 19791 1 1 86 ASP CB C 126.173 -13.436 5.396 1.00 . A A . 86 ASP CB 1 1
9 19792 1 1 86 ASP CG C 125.301 -14.448 4.646 1.00 . A A . 86 ASP CG 1 1
9 19793 1 1 86 ASP H H 124.360 -11.830 5.113 1.00 . A A . 86 ASP H 1 1
9 19794 1 1 86 ASP HA H 124.999 -13.753 7.158 1.00 . A A . 86 ASP HA 1 1
9 19795 1 1 86 ASP HB2 H 126.409 -12.607 4.743 1.00 . A A . 86 ASP HB2 1 1
9 19796 1 1 86 ASP HB3 H 127.088 -13.917 5.711 1.00 . A A . 86 ASP HB3 1 1
9 19797 1 1 86 ASP N N 124.345 -12.055 6.067 1.00 . A A . 86 ASP N 1 1
9 19798 1 1 86 ASP O O 127.061 -12.699 8.355 1.00 . A A . 86 ASP O 1 1
9 19799 1 1 86 ASP OD1 O 124.340 -14.927 5.228 1.00 . A A . 86 ASP OD1 1 1
9 19800 1 1 86 ASP OD2 O 125.610 -14.729 3.500 1.00 . A A . 86 ASP OD2 1 1
9 19801 1 1 87 VAL C C 126.663 -9.266 9.355 1.00 . A A . 87 VAL C 1 1
9 19802 1 1 87 VAL CA C 127.379 -10.044 8.243 1.00 . A A . 87 VAL CA 1 1
9 19803 1 1 87 VAL CB C 128.071 -9.070 7.291 1.00 . A A . 87 VAL CB 1 1
9 19804 1 1 87 VAL CG1 C 128.767 -9.853 6.176 1.00 . A A . 87 VAL CG1 1 1
9 19805 1 1 87 VAL CG2 C 127.035 -8.121 6.682 1.00 . A A . 87 VAL CG2 1 1
9 19806 1 1 87 VAL H H 125.892 -10.377 6.698 1.00 . A A . 87 VAL H 1 1
9 19807 1 1 87 VAL HA H 128.120 -10.696 8.678 1.00 . A A . 87 VAL HA 1 1
9 19808 1 1 87 VAL HB H 128.806 -8.498 7.838 1.00 . A A . 87 VAL HB 1 1
9 19809 1 1 87 VAL HG11 H 129.066 -10.822 6.551 1.00 . A A . 87 VAL HG11 1 1
9 19810 1 1 87 VAL HG12 H 129.641 -9.310 5.847 1.00 . A A . 87 VAL HG12 1 1
9 19811 1 1 87 VAL HG13 H 128.089 -9.981 5.346 1.00 . A A . 87 VAL HG13 1 1
9 19812 1 1 87 VAL HG21 H 127.414 -7.111 6.708 1.00 . A A . 87 VAL HG21 1 1
9 19813 1 1 87 VAL HG22 H 126.121 -8.175 7.250 1.00 . A A . 87 VAL HG22 1 1
9 19814 1 1 87 VAL HG23 H 126.841 -8.407 5.661 1.00 . A A . 87 VAL HG23 1 1
9 19815 1 1 87 VAL N N 126.438 -10.829 7.383 1.00 . A A . 87 VAL N 1 1
9 19816 1 1 87 VAL O O 127.301 -8.813 10.289 1.00 . A A . 87 VAL O 1 1
9 19817 1 1 88 VAL C C 123.601 -9.141 11.071 1.00 . A A . 88 VAL C 1 1
9 19818 1 1 88 VAL CA C 124.685 -8.314 10.369 1.00 . A A . 88 VAL CA 1 1
9 19819 1 1 88 VAL CB C 124.070 -7.098 9.693 1.00 . A A . 88 VAL CB 1 1
9 19820 1 1 88 VAL CG1 C 125.155 -6.304 8.968 1.00 . A A . 88 VAL CG1 1 1
9 19821 1 1 88 VAL CG2 C 122.996 -7.539 8.714 1.00 . A A . 88 VAL CG2 1 1
9 19822 1 1 88 VAL H H 124.853 -9.429 8.519 1.00 . A A . 88 VAL H 1 1
9 19823 1 1 88 VAL HA H 125.409 -7.977 11.091 1.00 . A A . 88 VAL HA 1 1
9 19824 1 1 88 VAL HB H 123.619 -6.474 10.450 1.00 . A A . 88 VAL HB 1 1
9 19825 1 1 88 VAL HG11 H 126.110 -6.507 9.426 1.00 . A A . 88 VAL HG11 1 1
9 19826 1 1 88 VAL HG12 H 124.939 -5.248 9.041 1.00 . A A . 88 VAL HG12 1 1
9 19827 1 1 88 VAL HG13 H 125.183 -6.596 7.931 1.00 . A A . 88 VAL HG13 1 1
9 19828 1 1 88 VAL HG21 H 123.161 -7.074 7.751 1.00 . A A . 88 VAL HG21 1 1
9 19829 1 1 88 VAL HG22 H 122.041 -7.245 9.103 1.00 . A A . 88 VAL HG22 1 1
9 19830 1 1 88 VAL HG23 H 123.025 -8.614 8.606 1.00 . A A . 88 VAL HG23 1 1
9 19831 1 1 88 VAL N N 125.367 -9.086 9.283 1.00 . A A . 88 VAL N 1 1
9 19832 1 1 88 VAL O O 123.178 -10.175 10.593 1.00 . A A . 88 VAL O 1 1
9 19833 1 1 89 SER C C 120.814 -8.728 13.057 1.00 . A A . 89 SER C 1 1
9 19834 1 1 89 SER CA C 122.162 -9.460 13.000 1.00 . A A . 89 SER CA 1 1
9 19835 1 1 89 SER CB C 122.763 -9.552 14.400 1.00 . A A . 89 SER CB 1 1
9 19836 1 1 89 SER H H 123.566 -7.879 12.592 1.00 . A A . 89 SER H 1 1
9 19837 1 1 89 SER HA H 122.044 -10.454 12.598 1.00 . A A . 89 SER HA 1 1
9 19838 1 1 89 SER HB2 H 123.272 -8.632 14.636 1.00 . A A . 89 SER HB2 1 1
9 19839 1 1 89 SER HB3 H 121.975 -9.719 15.123 1.00 . A A . 89 SER HB3 1 1
9 19840 1 1 89 SER HG H 124.486 -10.347 13.967 1.00 . A A . 89 SER HG 1 1
9 19841 1 1 89 SER N N 123.182 -8.700 12.223 1.00 . A A . 89 SER N 1 1
9 19842 1 1 89 SER O O 120.664 -7.625 12.558 1.00 . A A . 89 SER O 1 1
9 19843 1 1 89 SER OG O 123.697 -10.624 14.440 1.00 . A A . 89 SER OG 1 1
9 19844 1 1 90 ASP C C 118.625 -7.374 14.612 1.00 . A A . 90 ASP C 1 1
9 19845 1 1 90 ASP CA C 118.504 -8.671 13.805 1.00 . A A . 90 ASP CA 1 1
9 19846 1 1 90 ASP CB C 117.609 -9.683 14.534 1.00 . A A . 90 ASP CB 1 1
9 19847 1 1 90 ASP CG C 118.229 -10.106 15.880 1.00 . A A . 90 ASP CG 1 1
9 19848 1 1 90 ASP H H 119.988 -10.205 14.092 1.00 . A A . 90 ASP H 1 1
9 19849 1 1 90 ASP HA H 118.100 -8.463 12.824 1.00 . A A . 90 ASP HA 1 1
9 19850 1 1 90 ASP HB2 H 116.644 -9.234 14.714 1.00 . A A . 90 ASP HB2 1 1
9 19851 1 1 90 ASP HB3 H 117.482 -10.557 13.911 1.00 . A A . 90 ASP HB3 1 1
9 19852 1 1 90 ASP N N 119.839 -9.326 13.686 1.00 . A A . 90 ASP N 1 1
9 19853 1 1 90 ASP O O 117.968 -6.390 14.324 1.00 . A A . 90 ASP O 1 1
9 19854 1 1 90 ASP OD1 O 119.395 -9.828 16.109 1.00 . A A . 90 ASP OD1 1 1
9 19855 1 1 90 ASP OD2 O 117.517 -10.714 16.661 1.00 . A A . 90 ASP OD2 1 1
9 19856 1 1 91 ASP C C 120.174 -5.005 15.514 1.00 . A A . 91 ASP C 1 1
9 19857 1 1 91 ASP CA C 119.632 -6.113 16.415 1.00 . A A . 91 ASP CA 1 1
9 19858 1 1 91 ASP CB C 120.635 -6.473 17.516 1.00 . A A . 91 ASP CB 1 1
9 19859 1 1 91 ASP CG C 120.754 -5.316 18.516 1.00 . A A . 91 ASP CG 1 1
9 19860 1 1 91 ASP H H 119.993 -8.151 15.821 1.00 . A A . 91 ASP H 1 1
9 19861 1 1 91 ASP HA H 118.694 -5.798 16.843 1.00 . A A . 91 ASP HA 1 1
9 19862 1 1 91 ASP HB2 H 120.297 -7.361 18.030 1.00 . A A . 91 ASP HB2 1 1
9 19863 1 1 91 ASP HB3 H 121.600 -6.662 17.071 1.00 . A A . 91 ASP HB3 1 1
9 19864 1 1 91 ASP N N 119.465 -7.355 15.609 1.00 . A A . 91 ASP N 1 1
9 19865 1 1 91 ASP O O 119.767 -3.864 15.602 1.00 . A A . 91 ASP O 1 1
9 19866 1 1 91 ASP OD1 O 120.163 -4.274 18.275 1.00 . A A . 91 ASP OD1 1 1
9 19867 1 1 91 ASP OD2 O 121.432 -5.496 19.514 1.00 . A A . 91 ASP OD2 1 1
9 19868 1 1 92 PHE C C 120.488 -3.849 12.745 1.00 . A A . 92 PHE C 1 1
9 19869 1 1 92 PHE CA C 121.603 -4.310 13.690 1.00 . A A . 92 PHE CA 1 1
9 19870 1 1 92 PHE CB C 122.745 -4.989 12.936 1.00 . A A . 92 PHE CB 1 1
9 19871 1 1 92 PHE CD1 C 124.229 -3.094 12.187 1.00 . A A . 92 PHE CD1 1 1
9 19872 1 1 92 PHE CD2 C 122.813 -4.187 10.552 1.00 . A A . 92 PHE CD2 1 1
9 19873 1 1 92 PHE CE1 C 124.722 -2.244 11.189 1.00 . A A . 92 PHE CE1 1 1
9 19874 1 1 92 PHE CE2 C 123.305 -3.339 9.555 1.00 . A A . 92 PHE CE2 1 1
9 19875 1 1 92 PHE CG C 123.275 -4.066 11.867 1.00 . A A . 92 PHE CG 1 1
9 19876 1 1 92 PHE CZ C 124.260 -2.367 9.872 1.00 . A A . 92 PHE CZ 1 1
9 19877 1 1 92 PHE H H 121.364 -6.269 14.549 1.00 . A A . 92 PHE H 1 1
9 19878 1 1 92 PHE HA H 121.949 -3.438 14.222 1.00 . A A . 92 PHE HA 1 1
9 19879 1 1 92 PHE HB2 H 123.539 -5.229 13.629 1.00 . A A . 92 PHE HB2 1 1
9 19880 1 1 92 PHE HB3 H 122.382 -5.897 12.477 1.00 . A A . 92 PHE HB3 1 1
9 19881 1 1 92 PHE HD1 H 124.586 -3.000 13.201 1.00 . A A . 92 PHE HD1 1 1
9 19882 1 1 92 PHE HD2 H 122.076 -4.938 10.308 1.00 . A A . 92 PHE HD2 1 1
9 19883 1 1 92 PHE HE1 H 125.459 -1.494 11.434 1.00 . A A . 92 PHE HE1 1 1
9 19884 1 1 92 PHE HE2 H 122.949 -3.436 8.540 1.00 . A A . 92 PHE HE2 1 1
9 19885 1 1 92 PHE HZ H 124.641 -1.713 9.103 1.00 . A A . 92 PHE HZ 1 1
9 19886 1 1 92 PHE N N 121.066 -5.338 14.623 1.00 . A A . 92 PHE N 1 1
9 19887 1 1 92 PHE O O 120.509 -2.748 12.231 1.00 . A A . 92 PHE O 1 1
9 19888 1 1 93 TRP C C 117.297 -3.551 12.420 1.00 . A A . 93 TRP C 1 1
9 19889 1 1 93 TRP CA C 118.377 -4.306 11.629 1.00 . A A . 93 TRP CA 1 1
9 19890 1 1 93 TRP CB C 117.821 -5.636 11.113 1.00 . A A . 93 TRP CB 1 1
9 19891 1 1 93 TRP CD1 C 119.700 -6.352 9.576 1.00 . A A . 93 TRP CD1 1 1
9 19892 1 1 93 TRP CD2 C 117.792 -5.931 8.466 1.00 . A A . 93 TRP CD2 1 1
9 19893 1 1 93 TRP CE2 C 118.748 -6.312 7.498 1.00 . A A . 93 TRP CE2 1 1
9 19894 1 1 93 TRP CE3 C 116.499 -5.614 8.023 1.00 . A A . 93 TRP CE3 1 1
9 19895 1 1 93 TRP CG C 118.422 -5.958 9.781 1.00 . A A . 93 TRP CG 1 1
9 19896 1 1 93 TRP CH2 C 117.150 -6.060 5.720 1.00 . A A . 93 TRP CH2 1 1
9 19897 1 1 93 TRP CZ2 C 118.439 -6.377 6.142 1.00 . A A . 93 TRP CZ2 1 1
9 19898 1 1 93 TRP CZ3 C 116.182 -5.679 6.658 1.00 . A A . 93 TRP CZ3 1 1
9 19899 1 1 93 TRP H H 119.506 -5.565 12.965 1.00 . A A . 93 TRP H 1 1
9 19900 1 1 93 TRP HA H 118.731 -3.708 10.803 1.00 . A A . 93 TRP HA 1 1
9 19901 1 1 93 TRP HB2 H 118.062 -6.421 11.815 1.00 . A A . 93 TRP HB2 1 1
9 19902 1 1 93 TRP HB3 H 116.747 -5.561 11.014 1.00 . A A . 93 TRP HB3 1 1
9 19903 1 1 93 TRP HD1 H 120.450 -6.483 10.345 1.00 . A A . 93 TRP HD1 1 1
9 19904 1 1 93 TRP HE1 H 120.719 -6.845 7.794 1.00 . A A . 93 TRP HE1 1 1
9 19905 1 1 93 TRP HE3 H 115.744 -5.316 8.733 1.00 . A A . 93 TRP HE3 1 1
9 19906 1 1 93 TRP HH2 H 116.898 -6.103 4.674 1.00 . A A . 93 TRP HH2 1 1
9 19907 1 1 93 TRP HZ2 H 119.195 -6.672 5.425 1.00 . A A . 93 TRP HZ2 1 1
9 19908 1 1 93 TRP HZ3 H 115.183 -5.443 6.329 1.00 . A A . 93 TRP HZ3 1 1
9 19909 1 1 93 TRP N N 119.507 -4.686 12.526 1.00 . A A . 93 TRP N 1 1
9 19910 1 1 93 TRP NE1 N 119.888 -6.559 8.217 1.00 . A A . 93 TRP NE1 1 1
9 19911 1 1 93 TRP O O 116.485 -2.832 11.870 1.00 . A A . 93 TRP O 1 1
9 19912 1 1 94 ASP C C 116.226 -1.591 14.420 1.00 . A A . 94 ASP C 1 1
9 19913 1 1 94 ASP CA C 116.198 -3.114 14.536 1.00 . A A . 94 ASP CA 1 1
9 19914 1 1 94 ASP CB C 116.495 -3.552 15.973 1.00 . A A . 94 ASP CB 1 1
9 19915 1 1 94 ASP CG C 115.463 -2.953 16.939 1.00 . A A . 94 ASP CG 1 1
9 19916 1 1 94 ASP H H 117.890 -4.381 14.116 1.00 . A A . 94 ASP H 1 1
9 19917 1 1 94 ASP HA H 115.234 -3.485 14.230 1.00 . A A . 94 ASP HA 1 1
9 19918 1 1 94 ASP HB2 H 116.456 -4.629 16.031 1.00 . A A . 94 ASP HB2 1 1
9 19919 1 1 94 ASP HB3 H 117.482 -3.215 16.253 1.00 . A A . 94 ASP HB3 1 1
9 19920 1 1 94 ASP N N 117.255 -3.758 13.706 1.00 . A A . 94 ASP N 1 1
9 19921 1 1 94 ASP O O 115.183 -0.962 14.443 1.00 . A A . 94 ASP O 1 1
9 19922 1 1 94 ASP OD1 O 114.657 -2.146 16.503 1.00 . A A . 94 ASP OD1 1 1
9 19923 1 1 94 ASP OD2 O 115.495 -3.316 18.103 1.00 . A A . 94 ASP OD2 1 1
9 19924 1 1 95 THR C C 116.750 0.927 12.882 1.00 . A A . 95 THR C 1 1
9 19925 1 1 95 THR CA C 117.389 0.511 14.214 1.00 . A A . 95 THR CA 1 1
9 19926 1 1 95 THR CB C 118.859 0.918 14.297 1.00 . A A . 95 THR CB 1 1
9 19927 1 1 95 THR CG2 C 119.449 0.412 15.615 1.00 . A A . 95 THR CG2 1 1
9 19928 1 1 95 THR H H 118.225 -1.477 14.297 1.00 . A A . 95 THR H 1 1
9 19929 1 1 95 THR HA H 116.834 0.882 15.059 1.00 . A A . 95 THR HA 1 1
9 19930 1 1 95 THR HB H 118.942 1.993 14.259 1.00 . A A . 95 THR HB 1 1
9 19931 1 1 95 THR HG1 H 120.405 0.807 13.122 1.00 . A A . 95 THR HG1 1 1
9 19932 1 1 95 THR HG21 H 119.640 -0.648 15.539 1.00 . A A . 95 THR HG21 1 1
9 19933 1 1 95 THR HG22 H 118.748 0.595 16.417 1.00 . A A . 95 THR HG22 1 1
9 19934 1 1 95 THR HG23 H 120.374 0.930 15.819 1.00 . A A . 95 THR HG23 1 1
9 19935 1 1 95 THR N N 117.380 -0.977 14.310 1.00 . A A . 95 THR N 1 1
9 19936 1 1 95 THR O O 116.136 1.968 12.757 1.00 . A A . 95 THR O 1 1
9 19937 1 1 95 THR OG1 O 119.569 0.344 13.209 1.00 . A A . 95 THR OG1 1 1
9 19938 1 1 96 THR C C 114.827 0.502 10.577 1.00 . A A . 96 THR C 1 1
9 19939 1 1 96 THR CA C 116.349 0.365 10.526 1.00 . A A . 96 THR CA 1 1
9 19940 1 1 96 THR CB C 116.680 -0.908 9.740 1.00 . A A . 96 THR CB 1 1
9 19941 1 1 96 THR CG2 C 116.464 -0.672 8.247 1.00 . A A . 96 THR CG2 1 1
9 19942 1 1 96 THR H H 117.426 -0.731 12.040 1.00 . A A . 96 THR H 1 1
9 19943 1 1 96 THR HA H 116.834 1.198 10.045 1.00 . A A . 96 THR HA 1 1
9 19944 1 1 96 THR HB H 116.034 -1.708 10.063 1.00 . A A . 96 THR HB 1 1
9 19945 1 1 96 THR HG1 H 118.273 -1.955 9.349 1.00 . A A . 96 THR HG1 1 1
9 19946 1 1 96 THR HG21 H 116.176 -1.601 7.777 1.00 . A A . 96 THR HG21 1 1
9 19947 1 1 96 THR HG22 H 117.380 -0.313 7.803 1.00 . A A . 96 THR HG22 1 1
9 19948 1 1 96 THR HG23 H 115.683 0.060 8.107 1.00 . A A . 96 THR HG23 1 1
9 19949 1 1 96 THR N N 116.912 0.091 11.887 1.00 . A A . 96 THR N 1 1
9 19950 1 1 96 THR O O 114.237 1.426 10.044 1.00 . A A . 96 THR O 1 1
9 19951 1 1 96 THR OG1 O 118.036 -1.264 9.971 1.00 . A A . 96 THR OG1 1 1
9 19952 1 1 97 ARG C C 112.208 0.659 12.253 1.00 . A A . 97 ARG C 1 1
9 19953 1 1 97 ARG CA C 112.716 -0.450 11.332 1.00 . A A . 97 ARG CA 1 1
9 19954 1 1 97 ARG CB C 112.389 -1.826 11.909 1.00 . A A . 97 ARG CB 1 1
9 19955 1 1 97 ARG CD C 112.430 -4.282 11.423 1.00 . A A . 97 ARG CD 1 1
9 19956 1 1 97 ARG CG C 112.668 -2.888 10.842 1.00 . A A . 97 ARG CG 1 1
9 19957 1 1 97 ARG CZ C 112.716 -6.505 10.505 1.00 . A A . 97 ARG CZ 1 1
9 19958 1 1 97 ARG H H 114.721 -1.165 11.639 1.00 . A A . 97 ARG H 1 1
9 19959 1 1 97 ARG HA H 112.256 -0.351 10.363 1.00 . A A . 97 ARG HA 1 1
9 19960 1 1 97 ARG HB2 H 113.007 -2.012 12.776 1.00 . A A . 97 ARG HB2 1 1
9 19961 1 1 97 ARG HB3 H 111.348 -1.864 12.189 1.00 . A A . 97 ARG HB3 1 1
9 19962 1 1 97 ARG HD2 H 113.120 -4.472 12.235 1.00 . A A . 97 ARG HD2 1 1
9 19963 1 1 97 ARG HD3 H 111.411 -4.381 11.760 1.00 . A A . 97 ARG HD3 1 1
9 19964 1 1 97 ARG HE H 112.830 -4.867 9.388 1.00 . A A . 97 ARG HE 1 1
9 19965 1 1 97 ARG HG2 H 112.010 -2.731 9.999 1.00 . A A . 97 ARG HG2 1 1
9 19966 1 1 97 ARG HG3 H 113.695 -2.806 10.515 1.00 . A A . 97 ARG HG3 1 1
9 19967 1 1 97 ARG HH11 H 113.949 -6.372 12.076 1.00 . A A . 97 ARG HH11 1 1
9 19968 1 1 97 ARG HH12 H 113.450 -7.975 11.649 1.00 . A A . 97 ARG HH12 1 1
9 19969 1 1 97 ARG HH21 H 111.489 -6.936 8.983 1.00 . A A . 97 ARG HH21 1 1
9 19970 1 1 97 ARG HH22 H 112.054 -8.294 9.898 1.00 . A A . 97 ARG HH22 1 1
9 19971 1 1 97 ARG N N 114.200 -0.443 11.217 1.00 . A A . 97 ARG N 1 1
9 19972 1 1 97 ARG NE N 112.687 -5.218 10.292 1.00 . A A . 97 ARG NE 1 1
9 19973 1 1 97 ARG NH1 N 113.427 -6.988 11.487 1.00 . A A . 97 ARG NH1 1 1
9 19974 1 1 97 ARG NH2 N 112.033 -7.307 9.735 1.00 . A A . 97 ARG NH2 1 1
9 19975 1 1 97 ARG O O 111.164 1.236 12.005 1.00 . A A . 97 ARG O 1 1
9 19976 1 1 98 ASN C C 112.393 3.386 13.508 1.00 . A A . 98 ASN C 1 1
9 19977 1 1 98 ASN CA C 112.411 2.032 14.227 1.00 . A A . 98 ASN CA 1 1
9 19978 1 1 98 ASN CB C 113.369 2.036 15.420 1.00 . A A . 98 ASN CB 1 1
9 19979 1 1 98 ASN CG C 113.139 0.773 16.254 1.00 . A A . 98 ASN CG 1 1
9 19980 1 1 98 ASN H H 113.749 0.497 13.511 1.00 . A A . 98 ASN H 1 1
9 19981 1 1 98 ASN HA H 111.411 1.792 14.545 1.00 . A A . 98 ASN HA 1 1
9 19982 1 1 98 ASN HB2 H 114.389 2.054 15.064 1.00 . A A . 98 ASN HB2 1 1
9 19983 1 1 98 ASN HB3 H 113.184 2.907 16.030 1.00 . A A . 98 ASN HB3 1 1
9 19984 1 1 98 ASN HD21 H 114.838 0.958 17.264 1.00 . A A . 98 ASN HD21 1 1
9 19985 1 1 98 ASN HD22 H 113.895 -0.394 17.671 1.00 . A A . 98 ASN HD22 1 1
9 19986 1 1 98 ASN N N 112.908 0.963 13.314 1.00 . A A . 98 ASN N 1 1
9 19987 1 1 98 ASN ND2 N 114.031 0.417 17.137 1.00 . A A . 98 ASN ND2 1 1
9 19988 1 1 98 ASN O O 111.435 4.126 13.611 1.00 . A A . 98 ASN O 1 1
9 19989 1 1 98 ASN OD1 O 112.135 0.107 16.104 1.00 . A A . 98 ASN OD1 1 1
9 19990 1 1 99 ALA C C 112.290 5.105 11.020 1.00 . A A . 99 ALA C 1 1
9 19991 1 1 99 ALA CA C 113.416 5.041 12.060 1.00 . A A . 99 ALA CA 1 1
9 19992 1 1 99 ALA CB C 114.780 5.110 11.368 1.00 . A A . 99 ALA CB 1 1
9 19993 1 1 99 ALA H H 114.205 3.145 12.684 1.00 . A A . 99 ALA H 1 1
9 19994 1 1 99 ALA HA H 113.324 5.866 12.747 1.00 . A A . 99 ALA HA 1 1
9 19995 1 1 99 ALA HB1 H 114.891 4.265 10.706 1.00 . A A . 99 ALA HB1 1 1
9 19996 1 1 99 ALA HB2 H 115.561 5.088 12.114 1.00 . A A . 99 ALA HB2 1 1
9 19997 1 1 99 ALA HB3 H 114.850 6.026 10.800 1.00 . A A . 99 ALA HB3 1 1
9 19998 1 1 99 ALA N N 113.420 3.727 12.776 1.00 . A A . 99 ALA N 1 1
9 19999 1 1 99 ALA O O 111.512 6.044 10.999 1.00 . A A . 99 ALA O 1 1
9 20000 1 1 100 ILE C C 109.722 4.041 9.840 1.00 . A A . 100 ILE C 1 1
9 20001 1 1 100 ILE CA C 111.081 4.159 9.153 1.00 . A A . 100 ILE CA 1 1
9 20002 1 1 100 ILE CB C 111.323 2.965 8.212 1.00 . A A . 100 ILE CB 1 1
9 20003 1 1 100 ILE CD1 C 112.995 1.926 6.672 1.00 . A A . 100 ILE CD1 1 1
9 20004 1 1 100 ILE CG1 C 112.591 3.212 7.394 1.00 . A A . 100 ILE CG1 1 1
9 20005 1 1 100 ILE CG2 C 110.137 2.808 7.244 1.00 . A A . 100 ILE CG2 1 1
9 20006 1 1 100 ILE H H 112.790 3.354 10.195 1.00 . A A . 100 ILE H 1 1
9 20007 1 1 100 ILE HA H 111.132 5.074 8.585 1.00 . A A . 100 ILE HA 1 1
9 20008 1 1 100 ILE HB H 111.435 2.061 8.793 1.00 . A A . 100 ILE HB 1 1
9 20009 1 1 100 ILE HD11 H 112.357 1.116 6.995 1.00 . A A . 100 ILE HD11 1 1
9 20010 1 1 100 ILE HD12 H 114.022 1.689 6.904 1.00 . A A . 100 ILE HD12 1 1
9 20011 1 1 100 ILE HD13 H 112.891 2.063 5.605 1.00 . A A . 100 ILE HD13 1 1
9 20012 1 1 100 ILE HG12 H 112.400 3.987 6.665 1.00 . A A . 100 ILE HG12 1 1
9 20013 1 1 100 ILE HG13 H 113.391 3.524 8.048 1.00 . A A . 100 ILE HG13 1 1
9 20014 1 1 100 ILE HG21 H 110.502 2.663 6.240 1.00 . A A . 100 ILE HG21 1 1
9 20015 1 1 100 ILE HG22 H 109.531 3.703 7.282 1.00 . A A . 100 ILE HG22 1 1
9 20016 1 1 100 ILE HG23 H 109.540 1.959 7.542 1.00 . A A . 100 ILE HG23 1 1
9 20017 1 1 100 ILE N N 112.176 4.122 10.164 1.00 . A A . 100 ILE N 1 1
9 20018 1 1 100 ILE O O 108.795 4.728 9.488 1.00 . A A . 100 ILE O 1 1
9 20019 1 1 101 GLN C C 107.864 4.260 12.224 1.00 . A A . 101 GLN C 1 1
9 20020 1 1 101 GLN CA C 108.287 2.984 11.488 1.00 . A A . 101 GLN CA 1 1
9 20021 1 1 101 GLN CB C 108.514 1.843 12.481 1.00 . A A . 101 GLN CB 1 1
9 20022 1 1 101 GLN CD C 107.422 0.392 14.198 1.00 . A A . 101 GLN CD 1 1
9 20023 1 1 101 GLN CG C 107.193 1.507 13.176 1.00 . A A . 101 GLN CG 1 1
9 20024 1 1 101 GLN H H 110.380 2.639 11.064 1.00 . A A . 101 GLN H 1 1
9 20025 1 1 101 GLN HA H 107.529 2.697 10.776 1.00 . A A . 101 GLN HA 1 1
9 20026 1 1 101 GLN HB2 H 108.876 0.971 11.951 1.00 . A A . 101 GLN HB2 1 1
9 20027 1 1 101 GLN HB3 H 109.241 2.146 13.218 1.00 . A A . 101 GLN HB3 1 1
9 20028 1 1 101 GLN HE21 H 106.200 -0.885 13.292 1.00 . A A . 101 GLN HE21 1 1
9 20029 1 1 101 GLN HE22 H 106.946 -1.468 14.702 1.00 . A A . 101 GLN HE22 1 1
9 20030 1 1 101 GLN HG2 H 106.820 2.387 13.678 1.00 . A A . 101 GLN HG2 1 1
9 20031 1 1 101 GLN HG3 H 106.473 1.178 12.442 1.00 . A A . 101 GLN HG3 1 1
9 20032 1 1 101 GLN N N 109.601 3.165 10.799 1.00 . A A . 101 GLN N 1 1
9 20033 1 1 101 GLN NE2 N 106.804 -0.748 14.052 1.00 . A A . 101 GLN NE2 1 1
9 20034 1 1 101 GLN O O 106.710 4.639 12.206 1.00 . A A . 101 GLN O 1 1
9 20035 1 1 101 GLN OE1 O 108.170 0.561 15.140 1.00 . A A . 101 GLN OE1 1 1
9 20036 1 1 102 LEU C C 107.911 7.256 12.696 1.00 . A A . 102 LEU C 1 1
9 20037 1 1 102 LEU CA C 108.413 6.152 13.632 1.00 . A A . 102 LEU CA 1 1
9 20038 1 1 102 LEU CB C 109.702 6.597 14.327 1.00 . A A . 102 LEU CB 1 1
9 20039 1 1 102 LEU CD1 C 111.288 6.100 16.191 1.00 . A A . 102 LEU CD1 1 1
9 20040 1 1 102 LEU CD2 C 108.824 6.056 16.602 1.00 . A A . 102 LEU CD2 1 1
9 20041 1 1 102 LEU CG C 109.926 5.755 15.584 1.00 . A A . 102 LEU CG 1 1
9 20042 1 1 102 LEU H H 109.703 4.587 12.896 1.00 . A A . 102 LEU H 1 1
9 20043 1 1 102 LEU HA H 107.664 5.928 14.373 1.00 . A A . 102 LEU HA 1 1
9 20044 1 1 102 LEU HB2 H 110.536 6.468 13.653 1.00 . A A . 102 LEU HB2 1 1
9 20045 1 1 102 LEU HB3 H 109.619 7.637 14.603 1.00 . A A . 102 LEU HB3 1 1
9 20046 1 1 102 LEU HD11 H 111.518 7.136 15.993 1.00 . A A . 102 LEU HD11 1 1
9 20047 1 1 102 LEU HD12 H 112.048 5.471 15.751 1.00 . A A . 102 LEU HD12 1 1
9 20048 1 1 102 LEU HD13 H 111.258 5.935 17.258 1.00 . A A . 102 LEU HD13 1 1
9 20049 1 1 102 LEU HD21 H 108.415 7.038 16.410 1.00 . A A . 102 LEU HD21 1 1
9 20050 1 1 102 LEU HD22 H 109.236 6.027 17.600 1.00 . A A . 102 LEU HD22 1 1
9 20051 1 1 102 LEU HD23 H 108.041 5.318 16.515 1.00 . A A . 102 LEU HD23 1 1
9 20052 1 1 102 LEU HG H 109.902 4.707 15.324 1.00 . A A . 102 LEU HG 1 1
9 20053 1 1 102 LEU N N 108.779 4.914 12.882 1.00 . A A . 102 LEU N 1 1
9 20054 1 1 102 LEU O O 106.944 7.939 12.992 1.00 . A A . 102 LEU O 1 1
9 20055 1 1 103 GLN C C 106.808 8.016 9.925 1.00 . A A . 103 GLN C 1 1
9 20056 1 1 103 GLN CA C 108.070 8.503 10.640 1.00 . A A . 103 GLN CA 1 1
9 20057 1 1 103 GLN CB C 109.212 8.761 9.669 1.00 . A A . 103 GLN CB 1 1
9 20058 1 1 103 GLN CD C 109.426 11.156 10.356 1.00 . A A . 103 GLN CD 1 1
9 20059 1 1 103 GLN CG C 109.148 10.207 9.185 1.00 . A A . 103 GLN CG 1 1
9 20060 1 1 103 GLN H H 109.305 6.852 11.339 1.00 . A A . 103 GLN H 1 1
9 20061 1 1 103 GLN HA H 107.852 9.384 11.222 1.00 . A A . 103 GLN HA 1 1
9 20062 1 1 103 GLN HB2 H 110.157 8.591 10.166 1.00 . A A . 103 GLN HB2 1 1
9 20063 1 1 103 GLN HB3 H 109.122 8.099 8.824 1.00 . A A . 103 GLN HB3 1 1
9 20064 1 1 103 GLN HE21 H 108.022 12.462 9.828 1.00 . A A . 103 GLN HE21 1 1
9 20065 1 1 103 GLN HE22 H 108.898 12.863 11.226 1.00 . A A . 103 GLN HE22 1 1
9 20066 1 1 103 GLN HG2 H 109.893 10.351 8.422 1.00 . A A . 103 GLN HG2 1 1
9 20067 1 1 103 GLN HG3 H 108.167 10.413 8.780 1.00 . A A . 103 GLN HG3 1 1
9 20068 1 1 103 GLN N N 108.545 7.435 11.566 1.00 . A A . 103 GLN N 1 1
9 20069 1 1 103 GLN NE2 N 108.722 12.250 10.481 1.00 . A A . 103 GLN NE2 1 1
9 20070 1 1 103 GLN O O 105.857 8.753 9.749 1.00 . A A . 103 GLN O 1 1
9 20071 1 1 103 GLN OE1 O 110.293 10.898 11.166 1.00 . A A . 103 GLN OE1 1 1
9 20072 1 1 104 PHE C C 104.386 6.366 9.820 1.00 . A A . 104 PHE C 1 1
9 20073 1 1 104 PHE CA C 105.565 6.230 8.866 1.00 . A A . 104 PHE CA 1 1
9 20074 1 1 104 PHE CB C 105.845 4.750 8.602 1.00 . A A . 104 PHE CB 1 1
9 20075 1 1 104 PHE CD1 C 107.361 4.917 6.589 1.00 . A A . 104 PHE CD1 1 1
9 20076 1 1 104 PHE CD2 C 105.143 3.983 6.312 1.00 . A A . 104 PHE CD2 1 1
9 20077 1 1 104 PHE CE1 C 107.605 4.729 5.225 1.00 . A A . 104 PHE CE1 1 1
9 20078 1 1 104 PHE CE2 C 105.389 3.793 4.947 1.00 . A A . 104 PHE CE2 1 1
9 20079 1 1 104 PHE CG C 106.127 4.544 7.133 1.00 . A A . 104 PHE CG 1 1
9 20080 1 1 104 PHE CZ C 106.621 4.168 4.403 1.00 . A A . 104 PHE CZ 1 1
9 20081 1 1 104 PHE H H 107.559 6.193 9.705 1.00 . A A . 104 PHE H 1 1
9 20082 1 1 104 PHE HA H 105.394 6.741 7.931 1.00 . A A . 104 PHE HA 1 1
9 20083 1 1 104 PHE HB2 H 106.688 4.434 9.183 1.00 . A A . 104 PHE HB2 1 1
9 20084 1 1 104 PHE HB3 H 104.983 4.165 8.883 1.00 . A A . 104 PHE HB3 1 1
9 20085 1 1 104 PHE HD1 H 108.126 5.351 7.218 1.00 . A A . 104 PHE HD1 1 1
9 20086 1 1 104 PHE HD2 H 104.193 3.693 6.734 1.00 . A A . 104 PHE HD2 1 1
9 20087 1 1 104 PHE HE1 H 108.554 5.014 4.806 1.00 . A A . 104 PHE HE1 1 1
9 20088 1 1 104 PHE HE2 H 104.627 3.362 4.314 1.00 . A A . 104 PHE HE2 1 1
9 20089 1 1 104 PHE HZ H 106.813 4.026 3.349 1.00 . A A . 104 PHE HZ 1 1
9 20090 1 1 104 PHE N N 106.783 6.768 9.537 1.00 . A A . 104 PHE N 1 1
9 20091 1 1 104 PHE O O 103.285 6.706 9.436 1.00 . A A . 104 PHE O 1 1
9 20092 1 1 105 LYS C C 103.038 7.623 12.188 1.00 . A A . 105 LYS C 1 1
9 20093 1 1 105 LYS CA C 103.542 6.183 12.089 1.00 . A A . 105 LYS CA 1 1
9 20094 1 1 105 LYS CB C 104.205 5.744 13.391 1.00 . A A . 105 LYS CB 1 1
9 20095 1 1 105 LYS CD C 103.826 5.090 15.755 1.00 . A A . 105 LYS CD 1 1
9 20096 1 1 105 LYS CE C 102.785 4.942 16.866 1.00 . A A . 105 LYS CE 1 1
9 20097 1 1 105 LYS CG C 103.156 5.627 14.492 1.00 . A A . 105 LYS CG 1 1
9 20098 1 1 105 LYS H H 105.524 5.809 11.350 1.00 . A A . 105 LYS H 1 1
9 20099 1 1 105 LYS HA H 102.740 5.509 11.837 1.00 . A A . 105 LYS HA 1 1
9 20100 1 1 105 LYS HB2 H 104.683 4.786 13.246 1.00 . A A . 105 LYS HB2 1 1
9 20101 1 1 105 LYS HB3 H 104.945 6.474 13.680 1.00 . A A . 105 LYS HB3 1 1
9 20102 1 1 105 LYS HD2 H 104.270 4.128 15.541 1.00 . A A . 105 LYS HD2 1 1
9 20103 1 1 105 LYS HD3 H 104.596 5.778 16.071 1.00 . A A . 105 LYS HD3 1 1
9 20104 1 1 105 LYS HE2 H 102.368 5.907 17.118 1.00 . A A . 105 LYS HE2 1 1
9 20105 1 1 105 LYS HE3 H 102.007 4.260 16.564 1.00 . A A . 105 LYS HE3 1 1
9 20106 1 1 105 LYS HG2 H 102.730 6.600 14.693 1.00 . A A . 105 LYS HG2 1 1
9 20107 1 1 105 LYS HG3 H 102.378 4.946 14.182 1.00 . A A . 105 LYS HG3 1 1
9 20108 1 1 105 LYS HZ1 H 104.346 4.994 18.243 1.00 . A A . 105 LYS HZ1 1 1
9 20109 1 1 105 LYS HZ2 H 103.879 3.426 17.781 1.00 . A A . 105 LYS HZ2 1 1
9 20110 1 1 105 LYS HZ3 H 102.910 4.324 18.850 1.00 . A A . 105 LYS HZ3 1 1
9 20111 1 1 105 LYS N N 104.624 6.090 11.075 1.00 . A A . 105 LYS N 1 1
9 20112 1 1 105 LYS NZ N 103.537 4.379 18.023 1.00 . A A . 105 LYS NZ 1 1
9 20113 1 1 105 LYS O O 101.860 7.861 12.372 1.00 . A A . 105 LYS O 1 1
9 20114 1 1 106 GLN C C 102.757 10.374 10.751 1.00 . A A . 106 GLN C 1 1
9 20115 1 1 106 GLN CA C 103.450 10.012 12.071 1.00 . A A . 106 GLN CA 1 1
9 20116 1 1 106 GLN CB C 104.735 10.825 12.242 1.00 . A A . 106 GLN CB 1 1
9 20117 1 1 106 GLN CD C 106.636 11.328 13.786 1.00 . A A . 106 GLN CD 1 1
9 20118 1 1 106 GLN CG C 105.303 10.591 13.643 1.00 . A A . 106 GLN CG 1 1
9 20119 1 1 106 GLN H H 104.850 8.405 11.833 1.00 . A A . 106 GLN H 1 1
9 20120 1 1 106 GLN HA H 102.790 10.196 12.905 1.00 . A A . 106 GLN HA 1 1
9 20121 1 1 106 GLN HB2 H 105.458 10.515 11.503 1.00 . A A . 106 GLN HB2 1 1
9 20122 1 1 106 GLN HB3 H 104.516 11.875 12.115 1.00 . A A . 106 GLN HB3 1 1
9 20123 1 1 106 GLN HE21 H 106.996 10.612 15.602 1.00 . A A . 106 GLN HE21 1 1
9 20124 1 1 106 GLN HE22 H 108.187 11.651 14.983 1.00 . A A . 106 GLN HE22 1 1
9 20125 1 1 106 GLN HG2 H 104.606 10.964 14.381 1.00 . A A . 106 GLN HG2 1 1
9 20126 1 1 106 GLN HG3 H 105.459 9.535 13.797 1.00 . A A . 106 GLN HG3 1 1
9 20127 1 1 106 GLN N N 103.904 8.591 12.028 1.00 . A A . 106 GLN N 1 1
9 20128 1 1 106 GLN NE2 N 107.331 11.186 14.882 1.00 . A A . 106 GLN NE2 1 1
9 20129 1 1 106 GLN O O 102.007 11.327 10.681 1.00 . A A . 106 GLN O 1 1
9 20130 1 1 106 GLN OE1 O 107.050 12.038 12.893 1.00 . A A . 106 GLN OE1 1 1
9 20131 1 1 107 GLY C C 103.289 10.521 7.406 1.00 . A A . 107 GLY C 1 1
9 20132 1 1 107 GLY CA C 102.306 9.916 8.415 1.00 . A A . 107 GLY CA 1 1
9 20133 1 1 107 GLY H H 103.575 8.839 9.782 1.00 . A A . 107 GLY H 1 1
9 20134 1 1 107 GLY HA2 H 101.900 9.002 8.009 1.00 . A A . 107 GLY HA2 1 1
9 20135 1 1 107 GLY HA3 H 101.502 10.616 8.589 1.00 . A A . 107 GLY HA3 1 1
9 20136 1 1 107 GLY N N 102.980 9.614 9.710 1.00 . A A . 107 GLY N 1 1
9 20137 1 1 107 GLY O O 102.921 10.808 6.283 1.00 . A A . 107 GLY O 1 1
9 20138 1 1 108 ASN C C 106.333 10.132 6.171 1.00 . A A . 108 ASN C 1 1
9 20139 1 1 108 ASN CA C 105.509 11.266 6.785 1.00 . A A . 108 ASN CA 1 1
9 20140 1 1 108 ASN CB C 106.396 12.226 7.577 1.00 . A A . 108 ASN CB 1 1
9 20141 1 1 108 ASN CG C 105.598 13.481 7.936 1.00 . A A . 108 ASN CG 1 1
9 20142 1 1 108 ASN H H 104.836 10.447 8.664 1.00 . A A . 108 ASN H 1 1
9 20143 1 1 108 ASN HA H 104.999 11.789 5.994 1.00 . A A . 108 ASN HA 1 1
9 20144 1 1 108 ASN HB2 H 106.734 11.741 8.483 1.00 . A A . 108 ASN HB2 1 1
9 20145 1 1 108 ASN HB3 H 107.249 12.504 6.978 1.00 . A A . 108 ASN HB3 1 1
9 20146 1 1 108 ASN HD21 H 105.331 14.027 6.044 1.00 . A A . 108 ASN HD21 1 1
9 20147 1 1 108 ASN HD22 H 104.642 15.060 7.202 1.00 . A A . 108 ASN HD22 1 1
9 20148 1 1 108 ASN N N 104.534 10.701 7.766 1.00 . A A . 108 ASN N 1 1
9 20149 1 1 108 ASN ND2 N 105.152 14.254 6.981 1.00 . A A . 108 ASN ND2 1 1
9 20150 1 1 108 ASN O O 107.382 9.760 6.662 1.00 . A A . 108 ASN O 1 1
9 20151 1 1 108 ASN OD1 O 105.380 13.765 9.097 1.00 . A A . 108 ASN OD1 1 1
9 20152 1 1 109 PHE C C 107.903 8.897 3.857 1.00 . A A . 109 PHE C 1 1
9 20153 1 1 109 PHE CA C 106.549 8.462 4.410 1.00 . A A . 109 PHE CA 1 1
9 20154 1 1 109 PHE CB C 105.623 8.079 3.249 1.00 . A A . 109 PHE CB 1 1
9 20155 1 1 109 PHE CD1 C 104.065 7.114 5.031 1.00 . A A . 109 PHE CD1 1 1
9 20156 1 1 109 PHE CD2 C 103.148 7.807 2.900 1.00 . A A . 109 PHE CD2 1 1
9 20157 1 1 109 PHE CE1 C 102.792 6.726 5.454 1.00 . A A . 109 PHE CE1 1 1
9 20158 1 1 109 PHE CE2 C 101.873 7.411 3.321 1.00 . A A . 109 PHE CE2 1 1
9 20159 1 1 109 PHE CG C 104.247 7.661 3.748 1.00 . A A . 109 PHE CG 1 1
9 20160 1 1 109 PHE CZ C 101.695 6.874 4.598 1.00 . A A . 109 PHE CZ 1 1
9 20161 1 1 109 PHE H H 104.991 9.905 4.735 1.00 . A A . 109 PHE H 1 1
9 20162 1 1 109 PHE HA H 106.674 7.617 5.065 1.00 . A A . 109 PHE HA 1 1
9 20163 1 1 109 PHE HB2 H 105.516 8.928 2.589 1.00 . A A . 109 PHE HB2 1 1
9 20164 1 1 109 PHE HB3 H 106.067 7.260 2.702 1.00 . A A . 109 PHE HB3 1 1
9 20165 1 1 109 PHE HD1 H 104.908 7.001 5.692 1.00 . A A . 109 PHE HD1 1 1
9 20166 1 1 109 PHE HD2 H 103.280 8.234 1.917 1.00 . A A . 109 PHE HD2 1 1
9 20167 1 1 109 PHE HE1 H 102.655 6.314 6.443 1.00 . A A . 109 PHE HE1 1 1
9 20168 1 1 109 PHE HE2 H 101.029 7.521 2.656 1.00 . A A . 109 PHE HE2 1 1
9 20169 1 1 109 PHE HZ H 100.712 6.568 4.924 1.00 . A A . 109 PHE HZ 1 1
9 20170 1 1 109 PHE N N 105.844 9.583 5.094 1.00 . A A . 109 PHE N 1 1
9 20171 1 1 109 PHE O O 108.871 8.166 3.930 1.00 . A A . 109 PHE O 1 1
9 20172 1 1 110 LYS C C 110.356 10.598 3.762 1.00 . A A . 110 LYS C 1 1
9 20173 1 1 110 LYS CA C 109.279 10.497 2.684 1.00 . A A . 110 LYS CA 1 1
9 20174 1 1 110 LYS CB C 108.997 11.870 2.076 1.00 . A A . 110 LYS CB 1 1
9 20175 1 1 110 LYS CD C 109.983 13.849 0.935 1.00 . A A . 110 LYS CD 1 1
9 20176 1 1 110 LYS CE C 111.247 14.447 0.306 1.00 . A A . 110 LYS CE 1 1
9 20177 1 1 110 LYS CG C 110.269 12.436 1.443 1.00 . A A . 110 LYS CG 1 1
9 20178 1 1 110 LYS H H 107.189 10.632 3.194 1.00 . A A . 110 LYS H 1 1
9 20179 1 1 110 LYS HA H 109.579 9.791 1.928 1.00 . A A . 110 LYS HA 1 1
9 20180 1 1 110 LYS HB2 H 108.229 11.779 1.322 1.00 . A A . 110 LYS HB2 1 1
9 20181 1 1 110 LYS HB3 H 108.659 12.541 2.853 1.00 . A A . 110 LYS HB3 1 1
9 20182 1 1 110 LYS HD2 H 109.199 13.809 0.194 1.00 . A A . 110 LYS HD2 1 1
9 20183 1 1 110 LYS HD3 H 109.667 14.469 1.760 1.00 . A A . 110 LYS HD3 1 1
9 20184 1 1 110 LYS HE2 H 112.055 14.450 1.028 1.00 . A A . 110 LYS HE2 1 1
9 20185 1 1 110 LYS HE3 H 111.530 13.887 -0.571 1.00 . A A . 110 LYS HE3 1 1
9 20186 1 1 110 LYS HG2 H 111.059 12.466 2.180 1.00 . A A . 110 LYS HG2 1 1
9 20187 1 1 110 LYS HG3 H 110.569 11.811 0.615 1.00 . A A . 110 LYS HG3 1 1
9 20188 1 1 110 LYS HZ1 H 111.466 16.149 -0.876 1.00 . A A . 110 LYS HZ1 1 1
9 20189 1 1 110 LYS HZ2 H 111.052 16.478 0.735 1.00 . A A . 110 LYS HZ2 1 1
9 20190 1 1 110 LYS HZ3 H 109.875 15.899 -0.345 1.00 . A A . 110 LYS HZ3 1 1
9 20191 1 1 110 LYS N N 107.981 10.060 3.272 1.00 . A A . 110 LYS N 1 1
9 20192 1 1 110 LYS NZ N 110.881 15.848 -0.074 1.00 . A A . 110 LYS NZ 1 1
9 20193 1 1 110 LYS O O 111.459 10.117 3.594 1.00 . A A . 110 LYS O 1 1
9 20194 1 1 111 GLN C C 111.464 10.010 6.494 1.00 . A A . 111 GLN C 1 1
9 20195 1 1 111 GLN CA C 111.088 11.382 5.923 1.00 . A A . 111 GLN CA 1 1
9 20196 1 1 111 GLN CB C 110.443 12.275 6.984 1.00 . A A . 111 GLN CB 1 1
9 20197 1 1 111 GLN CD C 109.533 14.546 7.460 1.00 . A A . 111 GLN CD 1 1
9 20198 1 1 111 GLN CG C 110.205 13.666 6.405 1.00 . A A . 111 GLN CG 1 1
9 20199 1 1 111 GLN H H 109.176 11.643 4.966 1.00 . A A . 111 GLN H 1 1
9 20200 1 1 111 GLN HA H 111.962 11.856 5.509 1.00 . A A . 111 GLN HA 1 1
9 20201 1 1 111 GLN HB2 H 109.495 11.853 7.281 1.00 . A A . 111 GLN HB2 1 1
9 20202 1 1 111 GLN HB3 H 111.095 12.350 7.841 1.00 . A A . 111 GLN HB3 1 1
9 20203 1 1 111 GLN HE21 H 109.327 16.094 6.237 1.00 . A A . 111 GLN HE21 1 1
9 20204 1 1 111 GLN HE22 H 108.734 16.329 7.809 1.00 . A A . 111 GLN HE22 1 1
9 20205 1 1 111 GLN HG2 H 111.146 14.103 6.111 1.00 . A A . 111 GLN HG2 1 1
9 20206 1 1 111 GLN HG3 H 109.557 13.587 5.545 1.00 . A A . 111 GLN HG3 1 1
9 20207 1 1 111 GLN N N 110.060 11.237 4.858 1.00 . A A . 111 GLN N 1 1
9 20208 1 1 111 GLN NE2 N 109.168 15.757 7.143 1.00 . A A . 111 GLN NE2 1 1
9 20209 1 1 111 GLN O O 112.605 9.767 6.837 1.00 . A A . 111 GLN O 1 1
9 20210 1 1 111 GLN OE1 O 109.339 14.128 8.586 1.00 . A A . 111 GLN OE1 1 1
9 20211 1 1 112 GLY C C 111.809 7.025 6.206 1.00 . A A . 112 GLY C 1 1
9 20212 1 1 112 GLY CA C 110.859 7.764 7.154 1.00 . A A . 112 GLY CA 1 1
9 20213 1 1 112 GLY H H 109.605 9.306 6.331 1.00 . A A . 112 GLY H 1 1
9 20214 1 1 112 GLY HA2 H 111.330 7.880 8.119 1.00 . A A . 112 GLY HA2 1 1
9 20215 1 1 112 GLY HA3 H 109.951 7.190 7.264 1.00 . A A . 112 GLY HA3 1 1
9 20216 1 1 112 GLY N N 110.527 9.109 6.604 1.00 . A A . 112 GLY N 1 1
9 20217 1 1 112 GLY O O 112.810 6.476 6.624 1.00 . A A . 112 GLY O 1 1
9 20218 1 1 113 LEU C C 113.753 6.938 3.856 1.00 . A A . 113 LEU C 1 1
9 20219 1 1 113 LEU CA C 112.384 6.264 3.972 1.00 . A A . 113 LEU CA 1 1
9 20220 1 1 113 LEU CB C 111.655 6.342 2.632 1.00 . A A . 113 LEU CB 1 1
9 20221 1 1 113 LEU CD1 C 109.530 5.766 1.462 1.00 . A A . 113 LEU CD1 1 1
9 20222 1 1 113 LEU CD2 C 110.753 4.022 2.770 1.00 . A A . 113 LEU CD2 1 1
9 20223 1 1 113 LEU CG C 110.384 5.505 2.702 1.00 . A A . 113 LEU CG 1 1
9 20224 1 1 113 LEU H H 110.682 7.426 4.619 1.00 . A A . 113 LEU H 1 1
9 20225 1 1 113 LEU HA H 112.496 5.233 4.267 1.00 . A A . 113 LEU HA 1 1
9 20226 1 1 113 LEU HB2 H 111.399 7.370 2.419 1.00 . A A . 113 LEU HB2 1 1
9 20227 1 1 113 LEU HB3 H 112.293 5.959 1.852 1.00 . A A . 113 LEU HB3 1 1
9 20228 1 1 113 LEU HD11 H 110.106 6.325 0.741 1.00 . A A . 113 LEU HD11 1 1
9 20229 1 1 113 LEU HD12 H 108.654 6.333 1.742 1.00 . A A . 113 LEU HD12 1 1
9 20230 1 1 113 LEU HD13 H 109.227 4.824 1.029 1.00 . A A . 113 LEU HD13 1 1
9 20231 1 1 113 LEU HD21 H 111.816 3.924 2.936 1.00 . A A . 113 LEU HD21 1 1
9 20232 1 1 113 LEU HD22 H 110.488 3.542 1.841 1.00 . A A . 113 LEU HD22 1 1
9 20233 1 1 113 LEU HD23 H 110.218 3.553 3.585 1.00 . A A . 113 LEU HD23 1 1
9 20234 1 1 113 LEU HG H 109.830 5.782 3.581 1.00 . A A . 113 LEU HG 1 1
9 20235 1 1 113 LEU N N 111.499 6.988 4.936 1.00 . A A . 113 LEU N 1 1
9 20236 1 1 113 LEU O O 114.777 6.283 3.851 1.00 . A A . 113 LEU O 1 1
9 20237 1 1 114 VAL C C 115.924 8.755 4.892 1.00 . A A . 114 VAL C 1 1
9 20238 1 1 114 VAL CA C 115.091 8.932 3.616 1.00 . A A . 114 VAL CA 1 1
9 20239 1 1 114 VAL CB C 114.747 10.407 3.350 1.00 . A A . 114 VAL CB 1 1
9 20240 1 1 114 VAL CG1 C 114.079 11.044 4.564 1.00 . A A . 114 VAL CG1 1 1
9 20241 1 1 114 VAL CG2 C 116.027 11.170 3.012 1.00 . A A . 114 VAL CG2 1 1
9 20242 1 1 114 VAL H H 112.946 8.748 3.743 1.00 . A A . 114 VAL H 1 1
9 20243 1 1 114 VAL HA H 115.634 8.545 2.766 1.00 . A A . 114 VAL HA 1 1
9 20244 1 1 114 VAL HB H 114.070 10.462 2.513 1.00 . A A . 114 VAL HB 1 1
9 20245 1 1 114 VAL HG11 H 114.786 11.087 5.381 1.00 . A A . 114 VAL HG11 1 1
9 20246 1 1 114 VAL HG12 H 113.231 10.444 4.857 1.00 . A A . 114 VAL HG12 1 1
9 20247 1 1 114 VAL HG13 H 113.748 12.041 4.318 1.00 . A A . 114 VAL HG13 1 1
9 20248 1 1 114 VAL HG21 H 115.777 12.064 2.458 1.00 . A A . 114 VAL HG21 1 1
9 20249 1 1 114 VAL HG22 H 116.671 10.544 2.411 1.00 . A A . 114 VAL HG22 1 1
9 20250 1 1 114 VAL HG23 H 116.536 11.442 3.923 1.00 . A A . 114 VAL HG23 1 1
9 20251 1 1 114 VAL N N 113.782 8.238 3.748 1.00 . A A . 114 VAL N 1 1
9 20252 1 1 114 VAL O O 117.098 8.452 4.831 1.00 . A A . 114 VAL O 1 1
9 20253 1 1 115 ASP C C 116.574 7.347 7.455 1.00 . A A . 115 ASP C 1 1
9 20254 1 1 115 ASP CA C 116.117 8.794 7.300 1.00 . A A . 115 ASP CA 1 1
9 20255 1 1 115 ASP CB C 115.160 9.180 8.429 1.00 . A A . 115 ASP CB 1 1
9 20256 1 1 115 ASP CG C 115.887 9.093 9.778 1.00 . A A . 115 ASP CG 1 1
9 20257 1 1 115 ASP H H 114.397 9.205 6.079 1.00 . A A . 115 ASP H 1 1
9 20258 1 1 115 ASP HA H 116.966 9.459 7.293 1.00 . A A . 115 ASP HA 1 1
9 20259 1 1 115 ASP HB2 H 114.806 10.191 8.271 1.00 . A A . 115 ASP HB2 1 1
9 20260 1 1 115 ASP HB3 H 114.319 8.502 8.431 1.00 . A A . 115 ASP HB3 1 1
9 20261 1 1 115 ASP N N 115.337 8.947 6.045 1.00 . A A . 115 ASP N 1 1
9 20262 1 1 115 ASP O O 117.693 7.078 7.839 1.00 . A A . 115 ASP O 1 1
9 20263 1 1 115 ASP OD1 O 117.015 8.622 9.804 1.00 . A A . 115 ASP OD1 1 1
9 20264 1 1 115 ASP OD2 O 115.303 9.504 10.765 1.00 . A A . 115 ASP OD2 1 1
9 20265 1 1 116 GLY C C 117.334 4.707 6.438 1.00 . A A . 116 GLY C 1 1
9 20266 1 1 116 GLY CA C 116.102 4.980 7.299 1.00 . A A . 116 GLY CA 1 1
9 20267 1 1 116 GLY H H 114.813 6.648 6.856 1.00 . A A . 116 GLY H 1 1
9 20268 1 1 116 GLY HA2 H 116.329 4.767 8.335 1.00 . A A . 116 GLY HA2 1 1
9 20269 1 1 116 GLY HA3 H 115.290 4.353 6.970 1.00 . A A . 116 GLY HA3 1 1
9 20270 1 1 116 GLY N N 115.715 6.410 7.162 1.00 . A A . 116 GLY N 1 1
9 20271 1 1 116 GLY O O 118.248 4.019 6.846 1.00 . A A . 116 GLY O 1 1
9 20272 1 1 117 ILE C C 119.798 5.618 4.998 1.00 . A A . 117 ILE C 1 1
9 20273 1 1 117 ILE CA C 118.540 5.001 4.366 1.00 . A A . 117 ILE CA 1 1
9 20274 1 1 117 ILE CB C 118.179 5.672 3.038 1.00 . A A . 117 ILE CB 1 1
9 20275 1 1 117 ILE CD1 C 116.417 5.739 1.256 1.00 . A A . 117 ILE CD1 1 1
9 20276 1 1 117 ILE CG1 C 117.004 4.918 2.407 1.00 . A A . 117 ILE CG1 1 1
9 20277 1 1 117 ILE CG2 C 119.382 5.610 2.090 1.00 . A A . 117 ILE CG2 1 1
9 20278 1 1 117 ILE H H 116.618 5.787 4.935 1.00 . A A . 117 ILE H 1 1
9 20279 1 1 117 ILE HA H 118.682 3.942 4.214 1.00 . A A . 117 ILE HA 1 1
9 20280 1 1 117 ILE HB H 117.903 6.703 3.211 1.00 . A A . 117 ILE HB 1 1
9 20281 1 1 117 ILE HD11 H 115.897 6.598 1.656 1.00 . A A . 117 ILE HD11 1 1
9 20282 1 1 117 ILE HD12 H 115.724 5.128 0.697 1.00 . A A . 117 ILE HD12 1 1
9 20283 1 1 117 ILE HD13 H 117.212 6.070 0.606 1.00 . A A . 117 ILE HD13 1 1
9 20284 1 1 117 ILE HG12 H 117.351 3.967 2.028 1.00 . A A . 117 ILE HG12 1 1
9 20285 1 1 117 ILE HG13 H 116.241 4.751 3.153 1.00 . A A . 117 ILE HG13 1 1
9 20286 1 1 117 ILE HG21 H 120.199 5.102 2.582 1.00 . A A . 117 ILE HG21 1 1
9 20287 1 1 117 ILE HG22 H 119.686 6.611 1.826 1.00 . A A . 117 ILE HG22 1 1
9 20288 1 1 117 ILE HG23 H 119.109 5.066 1.195 1.00 . A A . 117 ILE HG23 1 1
9 20289 1 1 117 ILE N N 117.366 5.236 5.249 1.00 . A A . 117 ILE N 1 1
9 20290 1 1 117 ILE O O 120.855 5.018 4.997 1.00 . A A . 117 ILE O 1 1
9 20291 1 1 118 GLU C C 121.444 6.570 7.300 1.00 . A A . 118 GLU C 1 1
9 20292 1 1 118 GLU CA C 120.902 7.445 6.164 1.00 . A A . 118 GLU CA 1 1
9 20293 1 1 118 GLU CB C 120.412 8.790 6.703 1.00 . A A . 118 GLU CB 1 1
9 20294 1 1 118 GLU CD C 121.100 10.917 7.840 1.00 . A A . 118 GLU CD 1 1
9 20295 1 1 118 GLU CG C 121.582 9.552 7.335 1.00 . A A . 118 GLU CG 1 1
9 20296 1 1 118 GLU H H 118.843 7.285 5.529 1.00 . A A . 118 GLU H 1 1
9 20297 1 1 118 GLU HA H 121.669 7.600 5.424 1.00 . A A . 118 GLU HA 1 1
9 20298 1 1 118 GLU HB2 H 120.002 9.373 5.891 1.00 . A A . 118 GLU HB2 1 1
9 20299 1 1 118 GLU HB3 H 119.650 8.624 7.448 1.00 . A A . 118 GLU HB3 1 1
9 20300 1 1 118 GLU HG2 H 121.976 8.980 8.164 1.00 . A A . 118 GLU HG2 1 1
9 20301 1 1 118 GLU HG3 H 122.358 9.697 6.598 1.00 . A A . 118 GLU HG3 1 1
9 20302 1 1 118 GLU N N 119.699 6.809 5.536 1.00 . A A . 118 GLU N 1 1
9 20303 1 1 118 GLU O O 122.618 6.261 7.340 1.00 . A A . 118 GLU O 1 1
9 20304 1 1 118 GLU OE1 O 120.010 11.320 7.462 1.00 . A A . 118 GLU OE1 1 1
9 20305 1 1 118 GLU OE2 O 121.830 11.537 8.595 1.00 . A A . 118 GLU OE2 1 1
9 20306 1 1 119 LYS C C 121.635 3.985 8.751 1.00 . A A . 119 LYS C 1 1
9 20307 1 1 119 LYS CA C 121.114 5.294 9.330 1.00 . A A . 119 LYS CA 1 1
9 20308 1 1 119 LYS CB C 119.925 5.041 10.257 1.00 . A A . 119 LYS CB 1 1
9 20309 1 1 119 LYS CD C 118.433 6.052 11.984 1.00 . A A . 119 LYS CD 1 1
9 20310 1 1 119 LYS CE C 118.113 7.326 12.767 1.00 . A A . 119 LYS CE 1 1
9 20311 1 1 119 LYS CG C 119.580 6.325 11.010 1.00 . A A . 119 LYS CG 1 1
9 20312 1 1 119 LYS H H 119.661 6.407 8.178 1.00 . A A . 119 LYS H 1 1
9 20313 1 1 119 LYS HA H 121.907 5.793 9.866 1.00 . A A . 119 LYS HA 1 1
9 20314 1 1 119 LYS HB2 H 119.074 4.726 9.670 1.00 . A A . 119 LYS HB2 1 1
9 20315 1 1 119 LYS HB3 H 120.178 4.267 10.966 1.00 . A A . 119 LYS HB3 1 1
9 20316 1 1 119 LYS HD2 H 117.558 5.738 11.431 1.00 . A A . 119 LYS HD2 1 1
9 20317 1 1 119 LYS HD3 H 118.723 5.272 12.671 1.00 . A A . 119 LYS HD3 1 1
9 20318 1 1 119 LYS HE2 H 118.978 7.644 13.334 1.00 . A A . 119 LYS HE2 1 1
9 20319 1 1 119 LYS HE3 H 117.791 8.109 12.099 1.00 . A A . 119 LYS HE3 1 1
9 20320 1 1 119 LYS HG2 H 120.447 6.666 11.557 1.00 . A A . 119 LYS HG2 1 1
9 20321 1 1 119 LYS HG3 H 119.277 7.085 10.304 1.00 . A A . 119 LYS HG3 1 1
9 20322 1 1 119 LYS HZ1 H 116.936 7.637 14.456 1.00 . A A . 119 LYS HZ1 1 1
9 20323 1 1 119 LYS HZ2 H 117.187 6.001 14.077 1.00 . A A . 119 LYS HZ2 1 1
9 20324 1 1 119 LYS HZ3 H 116.106 6.932 13.156 1.00 . A A . 119 LYS HZ3 1 1
9 20325 1 1 119 LYS N N 120.608 6.157 8.221 1.00 . A A . 119 LYS N 1 1
9 20326 1 1 119 LYS NZ N 117.002 6.946 13.683 1.00 . A A . 119 LYS NZ 1 1
9 20327 1 1 119 LYS O O 122.692 3.508 9.114 1.00 . A A . 119 LYS O 1 1
9 20328 1 1 120 ALA C C 122.788 2.373 6.605 1.00 . A A . 120 ALA C 1 1
9 20329 1 1 120 ALA CA C 121.390 2.156 7.186 1.00 . A A . 120 ALA CA 1 1
9 20330 1 1 120 ALA CB C 120.382 1.884 6.070 1.00 . A A . 120 ALA CB 1 1
9 20331 1 1 120 ALA H H 120.077 3.821 7.529 1.00 . A A . 120 ALA H 1 1
9 20332 1 1 120 ALA HA H 121.416 1.325 7.872 1.00 . A A . 120 ALA HA 1 1
9 20333 1 1 120 ALA HB1 H 119.694 1.114 6.387 1.00 . A A . 120 ALA HB1 1 1
9 20334 1 1 120 ALA HB2 H 120.904 1.557 5.183 1.00 . A A . 120 ALA HB2 1 1
9 20335 1 1 120 ALA HB3 H 119.833 2.788 5.852 1.00 . A A . 120 ALA HB3 1 1
9 20336 1 1 120 ALA N N 120.919 3.416 7.822 1.00 . A A . 120 ALA N 1 1
9 20337 1 1 120 ALA O O 123.667 1.547 6.742 1.00 . A A . 120 ALA O 1 1
9 20338 1 1 121 GLY C C 125.390 3.847 6.466 1.00 . A A . 121 GLY C 1 1
9 20339 1 1 121 GLY CA C 124.333 3.760 5.361 1.00 . A A . 121 GLY CA 1 1
9 20340 1 1 121 GLY H H 122.273 4.136 5.859 1.00 . A A . 121 GLY H 1 1
9 20341 1 1 121 GLY HA2 H 124.593 2.965 4.677 1.00 . A A . 121 GLY HA2 1 1
9 20342 1 1 121 GLY HA3 H 124.300 4.697 4.828 1.00 . A A . 121 GLY HA3 1 1
9 20343 1 1 121 GLY N N 122.998 3.483 5.956 1.00 . A A . 121 GLY N 1 1
9 20344 1 1 121 GLY O O 126.475 3.317 6.339 1.00 . A A . 121 GLY O 1 1
9 20345 1 1 122 MET C C 126.318 3.238 9.301 1.00 . A A . 122 MET C 1 1
9 20346 1 1 122 MET CA C 126.084 4.610 8.659 1.00 . A A . 122 MET CA 1 1
9 20347 1 1 122 MET CB C 125.454 5.559 9.677 1.00 . A A . 122 MET CB 1 1
9 20348 1 1 122 MET CE C 127.643 7.700 10.423 1.00 . A A . 122 MET CE 1 1
9 20349 1 1 122 MET CG C 125.363 6.976 9.101 1.00 . A A . 122 MET CG 1 1
9 20350 1 1 122 MET H H 124.202 4.919 7.649 1.00 . A A . 122 MET H 1 1
9 20351 1 1 122 MET HA H 127.011 5.020 8.288 1.00 . A A . 122 MET HA 1 1
9 20352 1 1 122 MET HB2 H 124.462 5.210 9.923 1.00 . A A . 122 MET HB2 1 1
9 20353 1 1 122 MET HB3 H 126.057 5.570 10.570 1.00 . A A . 122 MET HB3 1 1
9 20354 1 1 122 MET HE1 H 126.960 7.198 11.093 1.00 . A A . 122 MET HE1 1 1
9 20355 1 1 122 MET HE2 H 127.729 8.733 10.715 1.00 . A A . 122 MET HE2 1 1
9 20356 1 1 122 MET HE3 H 128.615 7.231 10.473 1.00 . A A . 122 MET HE3 1 1
9 20357 1 1 122 MET HG2 H 124.778 6.957 8.195 1.00 . A A . 122 MET HG2 1 1
9 20358 1 1 122 MET HG3 H 124.884 7.626 9.821 1.00 . A A . 122 MET HG3 1 1
9 20359 1 1 122 MET N N 125.085 4.506 7.554 1.00 . A A . 122 MET N 1 1
9 20360 1 1 122 MET O O 127.443 2.822 9.525 1.00 . A A . 122 MET O 1 1
9 20361 1 1 122 MET SD S 127.019 7.600 8.727 1.00 . A A . 122 MET SD 1 1
9 20362 1 1 123 ALA C C 126.147 0.264 9.256 1.00 . A A . 123 ALA C 1 1
9 20363 1 1 123 ALA CA C 125.428 1.191 10.228 1.00 . A A . 123 ALA CA 1 1
9 20364 1 1 123 ALA CB C 124.010 0.700 10.516 1.00 . A A . 123 ALA CB 1 1
9 20365 1 1 123 ALA H H 124.366 2.879 9.410 1.00 . A A . 123 ALA H 1 1
9 20366 1 1 123 ALA HA H 125.994 1.278 11.142 1.00 . A A . 123 ALA HA 1 1
9 20367 1 1 123 ALA HB1 H 123.995 0.169 11.455 1.00 . A A . 123 ALA HB1 1 1
9 20368 1 1 123 ALA HB2 H 123.691 0.039 9.723 1.00 . A A . 123 ALA HB2 1 1
9 20369 1 1 123 ALA HB3 H 123.341 1.547 10.569 1.00 . A A . 123 ALA HB3 1 1
9 20370 1 1 123 ALA N N 125.262 2.530 9.599 1.00 . A A . 123 ALA N 1 1
9 20371 1 1 123 ALA O O 127.087 -0.420 9.611 1.00 . A A . 123 ALA O 1 1
9 20372 1 1 124 LEU C C 127.861 -0.143 6.901 1.00 . A A . 124 LEU C 1 1
9 20373 1 1 124 LEU CA C 126.412 -0.597 7.019 1.00 . A A . 124 LEU CA 1 1
9 20374 1 1 124 LEU CB C 125.673 -0.344 5.707 1.00 . A A . 124 LEU CB 1 1
9 20375 1 1 124 LEU CD1 C 123.444 -0.436 4.594 1.00 . A A . 124 LEU CD1 1 1
9 20376 1 1 124 LEU CD2 C 124.355 -2.461 5.735 1.00 . A A . 124 LEU CD2 1 1
9 20377 1 1 124 LEU CG C 124.267 -0.937 5.783 1.00 . A A . 124 LEU CG 1 1
9 20378 1 1 124 LEU H H 124.977 0.823 7.752 1.00 . A A . 124 LEU H 1 1
9 20379 1 1 124 LEU HA H 126.356 -1.640 7.290 1.00 . A A . 124 LEU HA 1 1
9 20380 1 1 124 LEU HB2 H 125.607 0.720 5.533 1.00 . A A . 124 LEU HB2 1 1
9 20381 1 1 124 LEU HB3 H 126.214 -0.808 4.896 1.00 . A A . 124 LEU HB3 1 1
9 20382 1 1 124 LEU HD11 H 123.600 -1.089 3.749 1.00 . A A . 124 LEU HD11 1 1
9 20383 1 1 124 LEU HD12 H 123.758 0.566 4.337 1.00 . A A . 124 LEU HD12 1 1
9 20384 1 1 124 LEU HD13 H 122.398 -0.429 4.857 1.00 . A A . 124 LEU HD13 1 1
9 20385 1 1 124 LEU HD21 H 125.264 -2.754 5.231 1.00 . A A . 124 LEU HD21 1 1
9 20386 1 1 124 LEU HD22 H 123.503 -2.854 5.198 1.00 . A A . 124 LEU HD22 1 1
9 20387 1 1 124 LEU HD23 H 124.358 -2.853 6.741 1.00 . A A . 124 LEU HD23 1 1
9 20388 1 1 124 LEU HG H 123.794 -0.632 6.705 1.00 . A A . 124 LEU HG 1 1
9 20389 1 1 124 LEU N N 125.732 0.259 8.022 1.00 . A A . 124 LEU N 1 1
9 20390 1 1 124 LEU O O 128.765 -0.942 6.776 1.00 . A A . 124 LEU O 1 1
9 20391 1 1 125 ALA C C 130.386 1.008 7.818 1.00 . A A . 125 ALA C 1 1
9 20392 1 1 125 ALA CA C 129.475 1.662 6.782 1.00 . A A . 125 ALA CA 1 1
9 20393 1 1 125 ALA CB C 129.366 3.168 7.019 1.00 . A A . 125 ALA CB 1 1
9 20394 1 1 125 ALA H H 127.342 1.778 7.000 1.00 . A A . 125 ALA H 1 1
9 20395 1 1 125 ALA HA H 129.839 1.460 5.789 1.00 . A A . 125 ALA HA 1 1
9 20396 1 1 125 ALA HB1 H 128.552 3.367 7.702 1.00 . A A . 125 ALA HB1 1 1
9 20397 1 1 125 ALA HB2 H 129.178 3.670 6.082 1.00 . A A . 125 ALA HB2 1 1
9 20398 1 1 125 ALA HB3 H 130.289 3.534 7.445 1.00 . A A . 125 ALA HB3 1 1
9 20399 1 1 125 ALA N N 128.086 1.146 6.918 1.00 . A A . 125 ALA N 1 1
9 20400 1 1 125 ALA O O 131.545 0.750 7.558 1.00 . A A . 125 ALA O 1 1
9 20401 1 1 126 LYS C C 131.170 -1.308 9.504 1.00 . A A . 126 LYS C 1 1
9 20402 1 1 126 LYS CA C 130.735 0.067 10.015 1.00 . A A . 126 LYS CA 1 1
9 20403 1 1 126 LYS CB C 129.840 -0.082 11.242 1.00 . A A . 126 LYS CB 1 1
9 20404 1 1 126 LYS CD C 129.809 -0.661 13.670 1.00 . A A . 126 LYS CD 1 1
9 20405 1 1 126 LYS CE C 130.660 -1.133 14.849 1.00 . A A . 126 LYS CE 1 1
9 20406 1 1 126 LYS CG C 130.678 -0.584 12.417 1.00 . A A . 126 LYS CG 1 1
9 20407 1 1 126 LYS H H 128.935 0.916 9.188 1.00 . A A . 126 LYS H 1 1
9 20408 1 1 126 LYS HA H 131.588 0.683 10.251 1.00 . A A . 126 LYS HA 1 1
9 20409 1 1 126 LYS HB2 H 129.402 0.874 11.491 1.00 . A A . 126 LYS HB2 1 1
9 20410 1 1 126 LYS HB3 H 129.057 -0.795 11.033 1.00 . A A . 126 LYS HB3 1 1
9 20411 1 1 126 LYS HD2 H 129.402 0.317 13.887 1.00 . A A . 126 LYS HD2 1 1
9 20412 1 1 126 LYS HD3 H 129.002 -1.359 13.507 1.00 . A A . 126 LYS HD3 1 1
9 20413 1 1 126 LYS HE2 H 131.063 -2.118 14.650 1.00 . A A . 126 LYS HE2 1 1
9 20414 1 1 126 LYS HE3 H 131.457 -0.432 15.042 1.00 . A A . 126 LYS HE3 1 1
9 20415 1 1 126 LYS HG2 H 131.069 -1.565 12.187 1.00 . A A . 126 LYS HG2 1 1
9 20416 1 1 126 LYS HG3 H 131.498 0.098 12.592 1.00 . A A . 126 LYS HG3 1 1
9 20417 1 1 126 LYS HZ1 H 130.265 -1.306 16.883 1.00 . A A . 126 LYS HZ1 1 1
9 20418 1 1 126 LYS HZ2 H 129.059 -1.965 15.883 1.00 . A A . 126 LYS HZ2 1 1
9 20419 1 1 126 LYS HZ3 H 129.197 -0.280 16.055 1.00 . A A . 126 LYS HZ3 1 1
9 20420 1 1 126 LYS N N 129.878 0.722 8.986 1.00 . A A . 126 LYS N 1 1
9 20421 1 1 126 LYS NZ N 129.726 -1.175 16.005 1.00 . A A . 126 LYS NZ 1 1
9 20422 1 1 126 LYS O O 132.317 -1.695 9.605 1.00 . A A . 126 LYS O 1 1
9 20423 1 1 127 TYR C C 131.392 -3.241 7.104 1.00 . A A . 127 TYR C 1 1
9 20424 1 1 127 TYR CA C 130.577 -3.383 8.394 1.00 . A A . 127 TYR CA 1 1
9 20425 1 1 127 TYR CB C 129.222 -4.041 8.128 1.00 . A A . 127 TYR CB 1 1
9 20426 1 1 127 TYR CD1 C 127.928 -3.506 10.228 1.00 . A A . 127 TYR CD1 1 1
9 20427 1 1 127 TYR CD2 C 128.733 -5.769 9.896 1.00 . A A . 127 TYR CD2 1 1
9 20428 1 1 127 TYR CE1 C 127.370 -3.885 11.455 1.00 . A A . 127 TYR CE1 1 1
9 20429 1 1 127 TYR CE2 C 128.177 -6.147 11.125 1.00 . A A . 127 TYR CE2 1 1
9 20430 1 1 127 TYR CG C 128.609 -4.448 9.447 1.00 . A A . 127 TYR CG 1 1
9 20431 1 1 127 TYR CZ C 127.496 -5.205 11.904 1.00 . A A . 127 TYR CZ 1 1
9 20432 1 1 127 TYR H H 129.342 -1.674 8.849 1.00 . A A . 127 TYR H 1 1
9 20433 1 1 127 TYR HA H 131.126 -3.953 9.127 1.00 . A A . 127 TYR HA 1 1
9 20434 1 1 127 TYR HB2 H 128.572 -3.337 7.627 1.00 . A A . 127 TYR HB2 1 1
9 20435 1 1 127 TYR HB3 H 129.358 -4.914 7.507 1.00 . A A . 127 TYR HB3 1 1
9 20436 1 1 127 TYR HD1 H 127.831 -2.487 9.882 1.00 . A A . 127 TYR HD1 1 1
9 20437 1 1 127 TYR HD2 H 129.258 -6.496 9.294 1.00 . A A . 127 TYR HD2 1 1
9 20438 1 1 127 TYR HE1 H 126.844 -3.158 12.057 1.00 . A A . 127 TYR HE1 1 1
9 20439 1 1 127 TYR HE2 H 128.274 -7.166 11.470 1.00 . A A . 127 TYR HE2 1 1
9 20440 1 1 127 TYR HH H 127.594 -6.124 13.575 1.00 . A A . 127 TYR HH 1 1
9 20441 1 1 127 TYR N N 130.248 -2.037 8.938 1.00 . A A . 127 TYR N 1 1
9 20442 1 1 127 TYR O O 132.317 -3.988 6.850 1.00 . A A . 127 TYR O 1 1
9 20443 1 1 127 TYR OH O 126.950 -5.578 13.116 1.00 . A A . 127 TYR OH 1 1
9 20444 1 1 128 PHE C C 132.144 -0.577 4.857 1.00 . A A . 128 PHE C 1 1
9 20445 1 1 128 PHE CA C 131.781 -2.063 5.015 1.00 . A A . 128 PHE CA 1 1
9 20446 1 1 128 PHE CB C 130.819 -2.501 3.918 1.00 . A A . 128 PHE CB 1 1
9 20447 1 1 128 PHE CD1 C 131.646 -4.878 3.794 1.00 . A A . 128 PHE CD1 1 1
9 20448 1 1 128 PHE CD2 C 129.317 -4.478 4.335 1.00 . A A . 128 PHE CD2 1 1
9 20449 1 1 128 PHE CE1 C 131.431 -6.258 3.884 1.00 . A A . 128 PHE CE1 1 1
9 20450 1 1 128 PHE CE2 C 129.101 -5.858 4.427 1.00 . A A . 128 PHE CE2 1 1
9 20451 1 1 128 PHE CG C 130.589 -3.988 4.019 1.00 . A A . 128 PHE CG 1 1
9 20452 1 1 128 PHE CZ C 130.158 -6.747 4.201 1.00 . A A . 128 PHE CZ 1 1
9 20453 1 1 128 PHE H H 130.295 -1.698 6.524 1.00 . A A . 128 PHE H 1 1
9 20454 1 1 128 PHE HA H 132.676 -2.664 4.984 1.00 . A A . 128 PHE HA 1 1
9 20455 1 1 128 PHE HB2 H 129.880 -1.980 4.034 1.00 . A A . 128 PHE HB2 1 1
9 20456 1 1 128 PHE HB3 H 131.244 -2.267 2.953 1.00 . A A . 128 PHE HB3 1 1
9 20457 1 1 128 PHE HD1 H 132.628 -4.499 3.550 1.00 . A A . 128 PHE HD1 1 1
9 20458 1 1 128 PHE HD2 H 128.503 -3.790 4.509 1.00 . A A . 128 PHE HD2 1 1
9 20459 1 1 128 PHE HE1 H 132.246 -6.945 3.711 1.00 . A A . 128 PHE HE1 1 1
9 20460 1 1 128 PHE HE2 H 128.119 -6.235 4.671 1.00 . A A . 128 PHE HE2 1 1
9 20461 1 1 128 PHE HZ H 129.992 -7.813 4.271 1.00 . A A . 128 PHE HZ 1 1
9 20462 1 1 128 PHE N N 131.045 -2.279 6.291 1.00 . A A . 128 PHE N 1 1
9 20463 1 1 128 PHE O O 131.324 0.215 4.433 1.00 . A A . 128 PHE O 1 1
9 20464 1 1 129 PRO C C 133.978 1.578 3.620 1.00 . A A . 129 PRO C 1 1
9 20465 1 1 129 PRO CA C 133.839 1.161 5.087 1.00 . A A . 129 PRO CA 1 1
9 20466 1 1 129 PRO CB C 135.193 1.147 5.794 1.00 . A A . 129 PRO CB 1 1
9 20467 1 1 129 PRO CD C 134.430 -1.129 5.717 1.00 . A A . 129 PRO CD 1 1
9 20468 1 1 129 PRO CG C 135.660 -0.269 5.712 1.00 . A A . 129 PRO CG 1 1
9 20469 1 1 129 PRO HA H 133.173 1.840 5.594 1.00 . A A . 129 PRO HA 1 1
9 20470 1 1 129 PRO HB2 H 135.888 1.803 5.286 1.00 . A A . 129 PRO HB2 1 1
9 20471 1 1 129 PRO HB3 H 135.083 1.440 6.826 1.00 . A A . 129 PRO HB3 1 1
9 20472 1 1 129 PRO HD2 H 134.563 -1.982 5.065 1.00 . A A . 129 PRO HD2 1 1
9 20473 1 1 129 PRO HD3 H 134.191 -1.448 6.719 1.00 . A A . 129 PRO HD3 1 1
9 20474 1 1 129 PRO HG2 H 136.221 -0.425 4.802 1.00 . A A . 129 PRO HG2 1 1
9 20475 1 1 129 PRO HG3 H 136.271 -0.508 6.570 1.00 . A A . 129 PRO HG3 1 1
9 20476 1 1 129 PRO N N 133.369 -0.244 5.200 1.00 . A A . 129 PRO N 1 1
9 20477 1 1 129 PRO O O 134.168 0.761 2.741 1.00 . A A . 129 PRO O 1 1
9 20478 1 1 130 TRP C C 135.425 3.349 1.483 1.00 . A A . 130 TRP C 1 1
9 20479 1 1 130 TRP CA C 133.974 3.347 1.952 1.00 . A A . 130 TRP CA 1 1
9 20480 1 1 130 TRP CB C 133.450 4.783 1.985 1.00 . A A . 130 TRP CB 1 1
9 20481 1 1 130 TRP CD1 C 132.349 4.859 -0.288 1.00 . A A . 130 TRP CD1 1 1
9 20482 1 1 130 TRP CD2 C 134.107 6.258 -0.143 1.00 . A A . 130 TRP CD2 1 1
9 20483 1 1 130 TRP CE2 C 133.582 6.398 -1.452 1.00 . A A . 130 TRP CE2 1 1
9 20484 1 1 130 TRP CE3 C 135.228 7.035 0.206 1.00 . A A . 130 TRP CE3 1 1
9 20485 1 1 130 TRP CG C 133.302 5.276 0.578 1.00 . A A . 130 TRP CG 1 1
9 20486 1 1 130 TRP CH2 C 135.262 8.039 -2.015 1.00 . A A . 130 TRP CH2 1 1
9 20487 1 1 130 TRP CZ2 C 134.148 7.276 -2.379 1.00 . A A . 130 TRP CZ2 1 1
9 20488 1 1 130 TRP CZ3 C 135.802 7.919 -0.727 1.00 . A A . 130 TRP CZ3 1 1
9 20489 1 1 130 TRP H H 133.704 3.489 4.083 1.00 . A A . 130 TRP H 1 1
9 20490 1 1 130 TRP HA H 133.359 2.759 1.291 1.00 . A A . 130 TRP HA 1 1
9 20491 1 1 130 TRP HB2 H 132.493 4.808 2.482 1.00 . A A . 130 TRP HB2 1 1
9 20492 1 1 130 TRP HB3 H 134.150 5.412 2.515 1.00 . A A . 130 TRP HB3 1 1
9 20493 1 1 130 TRP HD1 H 131.584 4.128 -0.073 1.00 . A A . 130 TRP HD1 1 1
9 20494 1 1 130 TRP HE1 H 131.941 5.407 -2.280 1.00 . A A . 130 TRP HE1 1 1
9 20495 1 1 130 TRP HE3 H 135.653 6.953 1.195 1.00 . A A . 130 TRP HE3 1 1
9 20496 1 1 130 TRP HH2 H 135.707 8.719 -2.727 1.00 . A A . 130 TRP HH2 1 1
9 20497 1 1 130 TRP HZ2 H 133.730 7.365 -3.371 1.00 . A A . 130 TRP HZ2 1 1
9 20498 1 1 130 TRP HZ3 H 136.662 8.510 -0.448 1.00 . A A . 130 TRP HZ3 1 1
9 20499 1 1 130 TRP N N 133.868 2.854 3.355 1.00 . A A . 130 TRP N 1 1
9 20500 1 1 130 TRP NE1 N 132.509 5.526 -1.488 1.00 . A A . 130 TRP NE1 1 1
9 20501 1 1 130 TRP O O 136.353 3.399 2.266 1.00 . A A . 130 TRP O 1 1
9 20502 1 1 131 LYS C C 136.972 4.283 -1.601 1.00 . A A . 131 LYS C 1 1
9 20503 1 1 131 LYS CA C 136.985 3.380 -0.367 1.00 . A A . 131 LYS CA 1 1
9 20504 1 1 131 LYS CB C 137.337 1.937 -0.735 1.00 . A A . 131 LYS CB 1 1
9 20505 1 1 131 LYS CD C 137.830 -0.340 0.163 1.00 . A A . 131 LYS CD 1 1
9 20506 1 1 131 LYS CE C 136.657 -1.001 -0.564 1.00 . A A . 131 LYS CE 1 1
9 20507 1 1 131 LYS CG C 137.453 1.095 0.537 1.00 . A A . 131 LYS CG 1 1
9 20508 1 1 131 LYS H H 134.842 3.331 -0.406 1.00 . A A . 131 LYS H 1 1
9 20509 1 1 131 LYS HA H 137.675 3.773 0.363 1.00 . A A . 131 LYS HA 1 1
9 20510 1 1 131 LYS HB2 H 136.562 1.529 -1.367 1.00 . A A . 131 LYS HB2 1 1
9 20511 1 1 131 LYS HB3 H 138.279 1.919 -1.263 1.00 . A A . 131 LYS HB3 1 1
9 20512 1 1 131 LYS HD2 H 138.696 -0.329 -0.483 1.00 . A A . 131 LYS HD2 1 1
9 20513 1 1 131 LYS HD3 H 138.055 -0.900 1.059 1.00 . A A . 131 LYS HD3 1 1
9 20514 1 1 131 LYS HE2 H 135.752 -0.905 0.020 1.00 . A A . 131 LYS HE2 1 1
9 20515 1 1 131 LYS HE3 H 136.524 -0.561 -1.541 1.00 . A A . 131 LYS HE3 1 1
9 20516 1 1 131 LYS HG2 H 138.217 1.514 1.178 1.00 . A A . 131 LYS HG2 1 1
9 20517 1 1 131 LYS HG3 H 136.507 1.093 1.058 1.00 . A A . 131 LYS HG3 1 1
9 20518 1 1 131 LYS HZ1 H 137.493 -2.755 0.181 1.00 . A A . 131 LYS HZ1 1 1
9 20519 1 1 131 LYS HZ2 H 137.710 -2.539 -1.490 1.00 . A A . 131 LYS HZ2 1 1
9 20520 1 1 131 LYS HZ3 H 136.194 -3.005 -0.879 1.00 . A A . 131 LYS HZ3 1 1
9 20521 1 1 131 LYS N N 135.613 3.335 0.197 1.00 . A A . 131 LYS N 1 1
9 20522 1 1 131 LYS NZ N 137.043 -2.433 -0.699 1.00 . A A . 131 LYS NZ 1 1
9 20523 1 1 131 LYS O O 135.954 4.441 -2.246 1.00 . A A . 131 LYS O 1 1
9 20524 1 1 132 LYS C C 137.751 5.101 -4.373 1.00 . A A . 132 LYS C 1 1
9 20525 1 1 132 LYS CA C 138.077 5.841 -3.078 1.00 . A A . 132 LYS CA 1 1
9 20526 1 1 132 LYS CB C 139.484 6.434 -3.122 1.00 . A A . 132 LYS CB 1 1
9 20527 1 1 132 LYS CD C 141.091 7.932 -1.929 1.00 . A A . 132 LYS CD 1 1
9 20528 1 1 132 LYS CE C 141.297 8.801 -0.686 1.00 . A A . 132 LYS CE 1 1
9 20529 1 1 132 LYS CG C 139.696 7.309 -1.886 1.00 . A A . 132 LYS CG 1 1
9 20530 1 1 132 LYS H H 138.871 4.796 -1.364 1.00 . A A . 132 LYS H 1 1
9 20531 1 1 132 LYS HA H 137.355 6.627 -2.918 1.00 . A A . 132 LYS HA 1 1
9 20532 1 1 132 LYS HB2 H 140.212 5.636 -3.134 1.00 . A A . 132 LYS HB2 1 1
9 20533 1 1 132 LYS HB3 H 139.591 7.037 -4.011 1.00 . A A . 132 LYS HB3 1 1
9 20534 1 1 132 LYS HD2 H 141.835 7.148 -1.951 1.00 . A A . 132 LYS HD2 1 1
9 20535 1 1 132 LYS HD3 H 141.185 8.544 -2.813 1.00 . A A . 132 LYS HD3 1 1
9 20536 1 1 132 LYS HE2 H 140.561 9.592 -0.655 1.00 . A A . 132 LYS HE2 1 1
9 20537 1 1 132 LYS HE3 H 141.241 8.198 0.208 1.00 . A A . 132 LYS HE3 1 1
9 20538 1 1 132 LYS HG2 H 138.951 8.092 -1.869 1.00 . A A . 132 LYS HG2 1 1
9 20539 1 1 132 LYS HG3 H 139.601 6.704 -0.998 1.00 . A A . 132 LYS HG3 1 1
9 20540 1 1 132 LYS HZ1 H 142.650 10.140 -1.527 1.00 . A A . 132 LYS HZ1 1 1
9 20541 1 1 132 LYS HZ2 H 143.317 8.622 -1.157 1.00 . A A . 132 LYS HZ2 1 1
9 20542 1 1 132 LYS HZ3 H 142.989 9.737 0.084 1.00 . A A . 132 LYS HZ3 1 1
9 20543 1 1 132 LYS N N 138.067 4.912 -1.912 1.00 . A A . 132 LYS N 1 1
9 20544 1 1 132 LYS NZ N 142.666 9.367 -0.833 1.00 . A A . 132 LYS NZ 1 1
9 20545 1 1 132 LYS O O 137.152 5.656 -5.274 1.00 . A A . 132 LYS O 1 1
9 20546 1 1 133 ASP C C 136.436 2.408 -5.619 1.00 . A A . 133 ASP C 1 1
9 20547 1 1 133 ASP CA C 137.810 3.103 -5.723 1.00 . A A . 133 ASP CA 1 1
9 20548 1 1 133 ASP CB C 138.938 2.090 -5.893 1.00 . A A . 133 ASP CB 1 1
9 20549 1 1 133 ASP CG C 140.268 2.830 -6.034 1.00 . A A . 133 ASP CG 1 1
9 20550 1 1 133 ASP H H 138.595 3.420 -3.734 1.00 . A A . 133 ASP H 1 1
9 20551 1 1 133 ASP HA H 137.788 3.796 -6.548 1.00 . A A . 133 ASP HA 1 1
9 20552 1 1 133 ASP HB2 H 138.974 1.444 -5.028 1.00 . A A . 133 ASP HB2 1 1
9 20553 1 1 133 ASP HB3 H 138.762 1.498 -6.778 1.00 . A A . 133 ASP HB3 1 1
9 20554 1 1 133 ASP N N 138.125 3.855 -4.476 1.00 . A A . 133 ASP N 1 1
9 20555 1 1 133 ASP O O 136.048 1.663 -6.497 1.00 . A A . 133 ASP O 1 1
9 20556 1 1 133 ASP OD1 O 140.292 3.842 -6.716 1.00 . A A . 133 ASP OD1 1 1
9 20557 1 1 133 ASP OD2 O 141.242 2.374 -5.458 1.00 . A A . 133 ASP OD2 1 1
9 20558 1 1 134 ASP C C 133.545 2.032 -5.642 1.00 . A A . 134 ASP C 1 1
9 20559 1 1 134 ASP CA C 134.360 2.029 -4.350 1.00 . A A . 134 ASP CA 1 1
9 20560 1 1 134 ASP CB C 133.682 2.933 -3.323 1.00 . A A . 134 ASP CB 1 1
9 20561 1 1 134 ASP CG C 132.299 2.374 -2.963 1.00 . A A . 134 ASP CG 1 1
9 20562 1 1 134 ASP H H 136.048 3.230 -3.838 1.00 . A A . 134 ASP H 1 1
9 20563 1 1 134 ASP HA H 134.438 1.035 -3.935 1.00 . A A . 134 ASP HA 1 1
9 20564 1 1 134 ASP HB2 H 134.294 2.983 -2.433 1.00 . A A . 134 ASP HB2 1 1
9 20565 1 1 134 ASP HB3 H 133.571 3.922 -3.739 1.00 . A A . 134 ASP HB3 1 1
9 20566 1 1 134 ASP N N 135.704 2.652 -4.543 1.00 . A A . 134 ASP N 1 1
9 20567 1 1 134 ASP O O 133.560 2.973 -6.412 1.00 . A A . 134 ASP O 1 1
9 20568 1 1 134 ASP OD1 O 131.873 1.418 -3.593 1.00 . A A . 134 ASP OD1 1 1
9 20569 1 1 134 ASP OD2 O 131.688 2.913 -2.060 1.00 . A A . 134 ASP OD2 1 1
9 20570 1 1 135 ILE C C 130.525 0.790 -6.818 1.00 . A A . 135 ILE C 1 1
9 20571 1 1 135 ILE CA C 132.031 0.843 -7.131 1.00 . A A . 135 ILE CA 1 1
9 20572 1 1 135 ILE CB C 132.493 -0.460 -7.844 1.00 . A A . 135 ILE CB 1 1
9 20573 1 1 135 ILE CD1 C 131.680 -1.930 -5.934 1.00 . A A . 135 ILE CD1 1 1
9 20574 1 1 135 ILE CG1 C 132.867 -1.595 -6.850 1.00 . A A . 135 ILE CG1 1 1
9 20575 1 1 135 ILE CG2 C 133.716 -0.144 -8.709 1.00 . A A . 135 ILE CG2 1 1
9 20576 1 1 135 ILE H H 132.901 0.222 -5.252 1.00 . A A . 135 ILE H 1 1
9 20577 1 1 135 ILE HA H 132.234 1.681 -7.776 1.00 . A A . 135 ILE HA 1 1
9 20578 1 1 135 ILE HB H 131.694 -0.808 -8.489 1.00 . A A . 135 ILE HB 1 1
9 20579 1 1 135 ILE HD11 H 131.660 -1.250 -5.090 1.00 . A A . 135 ILE HD11 1 1
9 20580 1 1 135 ILE HD12 H 131.777 -2.942 -5.572 1.00 . A A . 135 ILE HD12 1 1
9 20581 1 1 135 ILE HD13 H 130.760 -1.837 -6.491 1.00 . A A . 135 ILE HD13 1 1
9 20582 1 1 135 ILE HG12 H 133.158 -2.480 -7.401 1.00 . A A . 135 ILE HG12 1 1
9 20583 1 1 135 ILE HG13 H 133.700 -1.266 -6.241 1.00 . A A . 135 ILE HG13 1 1
9 20584 1 1 135 ILE HG21 H 133.986 -1.019 -9.289 1.00 . A A . 135 ILE HG21 1 1
9 20585 1 1 135 ILE HG22 H 134.542 0.136 -8.076 1.00 . A A . 135 ILE HG22 1 1
9 20586 1 1 135 ILE HG23 H 133.480 0.669 -9.380 1.00 . A A . 135 ILE HG23 1 1
9 20587 1 1 135 ILE N N 132.855 0.966 -5.882 1.00 . A A . 135 ILE N 1 1
9 20588 1 1 135 ILE O O 130.095 0.218 -5.838 1.00 . A A . 135 ILE O 1 1
9 20589 1 1 136 ASP C C 127.546 0.389 -8.318 1.00 . A A . 136 ASP C 1 1
9 20590 1 1 136 ASP CA C 128.244 1.404 -7.401 1.00 . A A . 136 ASP CA 1 1
9 20591 1 1 136 ASP CB C 127.791 2.826 -7.735 1.00 . A A . 136 ASP CB 1 1
9 20592 1 1 136 ASP CG C 128.325 3.807 -6.683 1.00 . A A . 136 ASP CG 1 1
9 20593 1 1 136 ASP H H 130.081 1.875 -8.427 1.00 . A A . 136 ASP H 1 1
9 20594 1 1 136 ASP HA H 128.041 1.183 -6.365 1.00 . A A . 136 ASP HA 1 1
9 20595 1 1 136 ASP HB2 H 128.173 3.102 -8.709 1.00 . A A . 136 ASP HB2 1 1
9 20596 1 1 136 ASP HB3 H 126.713 2.866 -7.748 1.00 . A A . 136 ASP HB3 1 1
9 20597 1 1 136 ASP N N 129.718 1.404 -7.648 1.00 . A A . 136 ASP N 1 1
9 20598 1 1 136 ASP O O 127.256 0.658 -9.466 1.00 . A A . 136 ASP O 1 1
9 20599 1 1 136 ASP OD1 O 128.857 3.352 -5.681 1.00 . A A . 136 ASP OD1 1 1
9 20600 1 1 136 ASP OD2 O 128.190 5.000 -6.899 1.00 . A A . 136 ASP OD2 1 1
9 20601 1 1 137 GLU C C 125.170 -1.565 -8.913 1.00 . A A . 137 GLU C 1 1
9 20602 1 1 137 GLU CA C 126.644 -1.864 -8.612 1.00 . A A . 137 GLU CA 1 1
9 20603 1 1 137 GLU CB C 126.733 -3.100 -7.718 1.00 . A A . 137 GLU CB 1 1
9 20604 1 1 137 GLU CD C 128.790 -3.938 -8.859 1.00 . A A . 137 GLU CD 1 1
9 20605 1 1 137 GLU CG C 128.201 -3.479 -7.525 1.00 . A A . 137 GLU CG 1 1
9 20606 1 1 137 GLU H H 127.564 -0.970 -6.881 1.00 . A A . 137 GLU H 1 1
9 20607 1 1 137 GLU HA H 127.185 -2.053 -9.524 1.00 . A A . 137 GLU HA 1 1
9 20608 1 1 137 GLU HB2 H 126.286 -2.883 -6.759 1.00 . A A . 137 GLU HB2 1 1
9 20609 1 1 137 GLU HB3 H 126.209 -3.920 -8.184 1.00 . A A . 137 GLU HB3 1 1
9 20610 1 1 137 GLU HG2 H 128.748 -2.620 -7.167 1.00 . A A . 137 GLU HG2 1 1
9 20611 1 1 137 GLU HG3 H 128.276 -4.279 -6.805 1.00 . A A . 137 GLU HG3 1 1
9 20612 1 1 137 GLU N N 127.299 -0.785 -7.807 1.00 . A A . 137 GLU N 1 1
9 20613 1 1 137 GLU O O 124.651 -1.963 -9.937 1.00 . A A . 137 GLU O 1 1
9 20614 1 1 137 GLU OE1 O 128.019 -4.323 -9.724 1.00 . A A . 137 GLU OE1 1 1
9 20615 1 1 137 GLU OE2 O 130.001 -3.901 -8.992 1.00 . A A . 137 GLU OE2 1 1
9 20616 1 1 138 LEU C C 122.742 0.849 -8.468 1.00 . A A . 138 LEU C 1 1
9 20617 1 1 138 LEU CA C 123.032 -0.648 -8.260 1.00 . A A . 138 LEU CA 1 1
9 20618 1 1 138 LEU CB C 122.343 -1.141 -6.989 1.00 . A A . 138 LEU CB 1 1
9 20619 1 1 138 LEU CD1 C 122.702 -3.601 -7.243 1.00 . A A . 138 LEU CD1 1 1
9 20620 1 1 138 LEU CD2 C 120.613 -2.744 -6.179 1.00 . A A . 138 LEU CD2 1 1
9 20621 1 1 138 LEU CG C 121.659 -2.481 -7.263 1.00 . A A . 138 LEU CG 1 1
9 20622 1 1 138 LEU H H 124.902 -0.624 -7.183 1.00 . A A . 138 LEU H 1 1
9 20623 1 1 138 LEU HA H 122.685 -1.231 -9.096 1.00 . A A . 138 LEU HA 1 1
9 20624 1 1 138 LEU HB2 H 123.079 -1.265 -6.207 1.00 . A A . 138 LEU HB2 1 1
9 20625 1 1 138 LEU HB3 H 121.605 -0.419 -6.677 1.00 . A A . 138 LEU HB3 1 1
9 20626 1 1 138 LEU HD11 H 123.340 -3.514 -8.109 1.00 . A A . 138 LEU HD11 1 1
9 20627 1 1 138 LEU HD12 H 122.202 -4.558 -7.260 1.00 . A A . 138 LEU HD12 1 1
9 20628 1 1 138 LEU HD13 H 123.298 -3.522 -6.347 1.00 . A A . 138 LEU HD13 1 1
9 20629 1 1 138 LEU HD21 H 119.626 -2.570 -6.581 1.00 . A A . 138 LEU HD21 1 1
9 20630 1 1 138 LEU HD22 H 120.784 -2.077 -5.346 1.00 . A A . 138 LEU HD22 1 1
9 20631 1 1 138 LEU HD23 H 120.691 -3.767 -5.843 1.00 . A A . 138 LEU HD23 1 1
9 20632 1 1 138 LEU HG H 121.180 -2.452 -8.230 1.00 . A A . 138 LEU HG 1 1
9 20633 1 1 138 LEU N N 124.481 -0.913 -8.019 1.00 . A A . 138 LEU N 1 1
9 20634 1 1 138 LEU O O 123.419 1.690 -7.908 1.00 . A A . 138 LEU O 1 1
9 20635 1 1 139 PRO C C 120.637 3.096 -8.242 1.00 . A A . 139 PRO C 1 1
9 20636 1 1 139 PRO CA C 121.322 2.543 -9.491 1.00 . A A . 139 PRO CA 1 1
9 20637 1 1 139 PRO CB C 120.342 2.448 -10.658 1.00 . A A . 139 PRO CB 1 1
9 20638 1 1 139 PRO CD C 120.846 0.190 -9.969 1.00 . A A . 139 PRO CD 1 1
9 20639 1 1 139 PRO CG C 119.787 1.062 -10.588 1.00 . A A . 139 PRO CG 1 1
9 20640 1 1 139 PRO HA H 122.167 3.153 -9.756 1.00 . A A . 139 PRO HA 1 1
9 20641 1 1 139 PRO HB2 H 119.553 3.179 -10.547 1.00 . A A . 139 PRO HB2 1 1
9 20642 1 1 139 PRO HB3 H 120.859 2.591 -11.594 1.00 . A A . 139 PRO HB3 1 1
9 20643 1 1 139 PRO HD2 H 120.399 -0.515 -9.283 1.00 . A A . 139 PRO HD2 1 1
9 20644 1 1 139 PRO HD3 H 121.408 -0.324 -10.732 1.00 . A A . 139 PRO HD3 1 1
9 20645 1 1 139 PRO HG2 H 118.895 1.053 -9.976 1.00 . A A . 139 PRO HG2 1 1
9 20646 1 1 139 PRO HG3 H 119.557 0.704 -11.580 1.00 . A A . 139 PRO HG3 1 1
9 20647 1 1 139 PRO N N 121.720 1.135 -9.247 1.00 . A A . 139 PRO N 1 1
9 20648 1 1 139 PRO O O 120.627 2.460 -7.204 1.00 . A A . 139 PRO O 1 1
9 20649 1 1 140 ASN C C 117.890 5.164 -7.482 1.00 . A A . 140 ASN C 1 1
9 20650 1 1 140 ASN CA C 119.350 4.816 -7.130 1.00 . A A . 140 ASN CA 1 1
9 20651 1 1 140 ASN CB C 120.125 6.090 -6.789 1.00 . A A . 140 ASN CB 1 1
9 20652 1 1 140 ASN CG C 120.126 7.027 -8.003 1.00 . A A . 140 ASN CG 1 1
9 20653 1 1 140 ASN H H 120.020 4.766 -9.151 1.00 . A A . 140 ASN H 1 1
9 20654 1 1 140 ASN HA H 119.387 4.125 -6.300 1.00 . A A . 140 ASN HA 1 1
9 20655 1 1 140 ASN HB2 H 119.654 6.582 -5.950 1.00 . A A . 140 ASN HB2 1 1
9 20656 1 1 140 ASN HB3 H 121.142 5.832 -6.532 1.00 . A A . 140 ASN HB3 1 1
9 20657 1 1 140 ASN HD21 H 119.545 8.611 -6.961 1.00 . A A . 140 ASN HD21 1 1
9 20658 1 1 140 ASN HD22 H 119.786 8.879 -8.620 1.00 . A A . 140 ASN HD22 1 1
9 20659 1 1 140 ASN N N 120.047 4.253 -8.318 1.00 . A A . 140 ASN N 1 1
9 20660 1 1 140 ASN ND2 N 119.793 8.276 -7.847 1.00 . A A . 140 ASN ND2 1 1
9 20661 1 1 140 ASN O O 117.162 5.688 -6.662 1.00 . A A . 140 ASN O 1 1
9 20662 1 1 140 ASN OD1 O 120.431 6.620 -9.106 1.00 . A A . 140 ASN OD1 1 1
9 20663 1 1 141 THR C C 115.060 4.503 -8.215 1.00 . A A . 141 THR C 1 1
9 20664 1 1 141 THR CA C 116.067 5.245 -9.087 1.00 . A A . 141 THR CA 1 1
9 20665 1 1 141 THR CB C 115.939 4.802 -10.544 1.00 . A A . 141 THR CB 1 1
9 20666 1 1 141 THR CG2 C 116.700 5.772 -11.450 1.00 . A A . 141 THR CG2 1 1
9 20667 1 1 141 THR H H 118.058 4.501 -9.361 1.00 . A A . 141 THR H 1 1
9 20668 1 1 141 THR HA H 115.902 6.308 -9.011 1.00 . A A . 141 THR HA 1 1
9 20669 1 1 141 THR HB H 114.898 4.798 -10.826 1.00 . A A . 141 THR HB 1 1
9 20670 1 1 141 THR HG1 H 115.739 2.872 -10.685 1.00 . A A . 141 THR HG1 1 1
9 20671 1 1 141 THR HG21 H 117.022 5.255 -12.342 1.00 . A A . 141 THR HG21 1 1
9 20672 1 1 141 THR HG22 H 117.562 6.155 -10.926 1.00 . A A . 141 THR HG22 1 1
9 20673 1 1 141 THR HG23 H 116.051 6.590 -11.724 1.00 . A A . 141 THR HG23 1 1
9 20674 1 1 141 THR N N 117.462 4.900 -8.697 1.00 . A A . 141 THR N 1 1
9 20675 1 1 141 THR O O 115.399 3.608 -7.466 1.00 . A A . 141 THR O 1 1
9 20676 1 1 141 THR OG1 O 116.473 3.493 -10.690 1.00 . A A . 141 THR OG1 1 1
9 20677 1 1 142 ILE C C 112.055 3.152 -8.234 1.00 . A A . 142 ILE C 1 1
9 20678 1 1 142 ILE CA C 112.767 4.262 -7.455 1.00 . A A . 142 ILE CA 1 1
9 20679 1 1 142 ILE CB C 111.795 5.398 -7.123 1.00 . A A . 142 ILE CB 1 1
9 20680 1 1 142 ILE CD1 C 113.240 6.051 -5.188 1.00 . A A . 142 ILE CD1 1 1
9 20681 1 1 142 ILE CG1 C 112.561 6.552 -6.463 1.00 . A A . 142 ILE CG1 1 1
9 20682 1 1 142 ILE CG2 C 110.723 4.889 -6.156 1.00 . A A . 142 ILE CG2 1 1
9 20683 1 1 142 ILE H H 113.588 5.640 -8.891 1.00 . A A . 142 ILE H 1 1
9 20684 1 1 142 ILE HA H 113.196 3.869 -6.548 1.00 . A A . 142 ILE HA 1 1
9 20685 1 1 142 ILE HB H 111.325 5.748 -8.030 1.00 . A A . 142 ILE HB 1 1
9 20686 1 1 142 ILE HD11 H 113.693 6.884 -4.671 1.00 . A A . 142 ILE HD11 1 1
9 20687 1 1 142 ILE HD12 H 114.001 5.330 -5.446 1.00 . A A . 142 ILE HD12 1 1
9 20688 1 1 142 ILE HD13 H 112.504 5.587 -4.548 1.00 . A A . 142 ILE HD13 1 1
9 20689 1 1 142 ILE HG12 H 113.310 6.922 -7.149 1.00 . A A . 142 ILE HG12 1 1
9 20690 1 1 142 ILE HG13 H 111.875 7.347 -6.217 1.00 . A A . 142 ILE HG13 1 1
9 20691 1 1 142 ILE HG21 H 109.755 4.949 -6.630 1.00 . A A . 142 ILE HG21 1 1
9 20692 1 1 142 ILE HG22 H 110.724 5.498 -5.263 1.00 . A A . 142 ILE HG22 1 1
9 20693 1 1 142 ILE HG23 H 110.933 3.863 -5.892 1.00 . A A . 142 ILE HG23 1 1
9 20694 1 1 142 ILE N N 113.822 4.899 -8.292 1.00 . A A . 142 ILE N 1 1
9 20695 1 1 142 ILE O O 111.668 3.325 -9.373 1.00 . A A . 142 ILE O 1 1
9 20696 1 1 143 SER C C 109.647 0.975 -8.011 1.00 . A A . 143 SER C 1 1
9 20697 1 1 143 SER CA C 111.152 0.896 -8.298 1.00 . A A . 143 SER CA 1 1
9 20698 1 1 143 SER CB C 111.736 -0.372 -7.680 1.00 . A A . 143 SER CB 1 1
9 20699 1 1 143 SER H H 112.154 1.912 -6.687 1.00 . A A . 143 SER H 1 1
9 20700 1 1 143 SER HA H 111.326 0.904 -9.362 1.00 . A A . 143 SER HA 1 1
9 20701 1 1 143 SER HB2 H 111.845 -0.243 -6.616 1.00 . A A . 143 SER HB2 1 1
9 20702 1 1 143 SER HB3 H 111.067 -1.196 -7.872 1.00 . A A . 143 SER HB3 1 1
9 20703 1 1 143 SER HG H 113.102 -1.597 -8.311 1.00 . A A . 143 SER HG 1 1
9 20704 1 1 143 SER N N 111.860 2.019 -7.616 1.00 . A A . 143 SER N 1 1
9 20705 1 1 143 SER O O 109.232 1.144 -6.881 1.00 . A A . 143 SER O 1 1
9 20706 1 1 143 SER OG O 113.007 -0.643 -8.251 1.00 . A A . 143 SER OG 1 1
9 20707 1 1 144 LYS C C 106.656 -0.304 -9.415 1.00 . A A . 144 LYS C 1 1
9 20708 1 1 144 LYS CA C 107.352 0.913 -8.791 1.00 . A A . 144 LYS CA 1 1
9 20709 1 1 144 LYS CB C 106.884 2.190 -9.498 1.00 . A A . 144 LYS CB 1 1
9 20710 1 1 144 LYS CD C 106.964 4.680 -9.541 1.00 . A A . 144 LYS CD 1 1
9 20711 1 1 144 LYS CE C 107.564 5.934 -8.901 1.00 . A A . 144 LYS CE 1 1
9 20712 1 1 144 LYS CG C 107.476 3.429 -8.820 1.00 . A A . 144 LYS CG 1 1
9 20713 1 1 144 LYS H H 109.179 0.710 -9.924 1.00 . A A . 144 LYS H 1 1
9 20714 1 1 144 LYS HA H 107.138 0.980 -7.736 1.00 . A A . 144 LYS HA 1 1
9 20715 1 1 144 LYS HB2 H 107.202 2.163 -10.530 1.00 . A A . 144 LYS HB2 1 1
9 20716 1 1 144 LYS HB3 H 105.806 2.244 -9.459 1.00 . A A . 144 LYS HB3 1 1
9 20717 1 1 144 LYS HD2 H 107.246 4.637 -10.583 1.00 . A A . 144 LYS HD2 1 1
9 20718 1 1 144 LYS HD3 H 105.887 4.723 -9.463 1.00 . A A . 144 LYS HD3 1 1
9 20719 1 1 144 LYS HE2 H 107.254 6.015 -7.868 1.00 . A A . 144 LYS HE2 1 1
9 20720 1 1 144 LYS HE3 H 108.640 5.917 -8.974 1.00 . A A . 144 LYS HE3 1 1
9 20721 1 1 144 LYS HG2 H 107.171 3.456 -7.784 1.00 . A A . 144 LYS HG2 1 1
9 20722 1 1 144 LYS HG3 H 108.553 3.397 -8.880 1.00 . A A . 144 LYS HG3 1 1
9 20723 1 1 144 LYS HZ1 H 107.401 7.030 -10.665 1.00 . A A . 144 LYS HZ1 1 1
9 20724 1 1 144 LYS HZ2 H 107.285 7.969 -9.254 1.00 . A A . 144 LYS HZ2 1 1
9 20725 1 1 144 LYS HZ3 H 105.980 6.995 -9.740 1.00 . A A . 144 LYS HZ3 1 1
9 20726 1 1 144 LYS N N 108.827 0.848 -9.020 1.00 . A A . 144 LYS N 1 1
9 20727 1 1 144 LYS NZ N 107.016 7.068 -9.700 1.00 . A A . 144 LYS NZ 1 1
9 20728 1 1 144 LYS O O 107.054 -0.789 -10.455 1.00 . A A . 144 LYS O 1 1
9 20729 1 1 145 GLY C C 105.482 -3.268 -8.800 1.00 . A A . 145 GLY C 1 1
9 20730 1 1 145 GLY CA C 104.897 -1.974 -9.370 1.00 . A A . 145 GLY CA 1 1
9 20731 1 1 145 GLY H H 105.302 -0.391 -7.962 1.00 . A A . 145 GLY H 1 1
9 20732 1 1 145 GLY HA2 H 103.849 -1.912 -9.119 1.00 . A A . 145 GLY HA2 1 1
9 20733 1 1 145 GLY HA3 H 105.011 -1.976 -10.444 1.00 . A A . 145 GLY HA3 1 1
9 20734 1 1 145 GLY N N 105.616 -0.797 -8.797 1.00 . A A . 145 GLY N 1 1
9 20735 1 1 145 GLY O O 106.465 -3.742 -9.347 1.00 . A A . 145 GLY O 1 1
9 20736 1 1 145 GLY OXT O 104.935 -3.765 -7.830 1.00 . A A . 145 GLY OXT 1 1
10 20737 1 1 1 MET C C 93.854 12.788 -5.800 1.00 . A A . 1 MET C 1 1
10 20738 1 1 1 MET CA C 92.436 12.780 -5.219 1.00 . A A . 1 MET CA 1 1
10 20739 1 1 1 MET CB C 91.870 11.356 -5.174 1.00 . A A . 1 MET CB 1 1
10 20740 1 1 1 MET CE C 89.344 9.535 -5.981 1.00 . A A . 1 MET CE 1 1
10 20741 1 1 1 MET CG C 90.559 11.361 -4.385 1.00 . A A . 1 MET CG 1 1
10 20742 1 1 1 MET H1 H 90.762 13.989 -5.526 1.00 . A A . 1 MET H1 1 1
10 20743 1 1 1 MET H2 H 91.074 12.930 -6.821 1.00 . A A . 1 MET H2 1 1
10 20744 1 1 1 MET H3 H 92.041 14.304 -6.589 1.00 . A A . 1 MET H3 1 1
10 20745 1 1 1 MET HA H 92.441 13.204 -4.225 1.00 . A A . 1 MET HA 1 1
10 20746 1 1 1 MET HB2 H 91.684 11.014 -6.181 1.00 . A A . 1 MET HB2 1 1
10 20747 1 1 1 MET HB3 H 92.578 10.696 -4.693 1.00 . A A . 1 MET HB3 1 1
10 20748 1 1 1 MET HE1 H 89.707 8.610 -6.406 1.00 . A A . 1 MET HE1 1 1
10 20749 1 1 1 MET HE2 H 89.720 10.365 -6.557 1.00 . A A . 1 MET HE2 1 1
10 20750 1 1 1 MET HE3 H 88.262 9.547 -6.001 1.00 . A A . 1 MET HE3 1 1
10 20751 1 1 1 MET HG2 H 90.736 11.748 -3.392 1.00 . A A . 1 MET HG2 1 1
10 20752 1 1 1 MET HG3 H 89.837 11.988 -4.891 1.00 . A A . 1 MET HG3 1 1
10 20753 1 1 1 MET N N 91.507 13.557 -6.106 1.00 . A A . 1 MET N 1 1
10 20754 1 1 1 MET O O 94.190 11.995 -6.657 1.00 . A A . 1 MET O 1 1
10 20755 1 1 1 MET SD S 89.914 9.674 -4.270 1.00 . A A . 1 MET SD 1 1
10 20756 1 1 2 SER C C 96.965 12.681 -5.201 1.00 . A A . 2 SER C 1 1
10 20757 1 1 2 SER CA C 96.082 13.745 -5.869 1.00 . A A . 2 SER CA 1 1
10 20758 1 1 2 SER CB C 96.581 15.149 -5.516 1.00 . A A . 2 SER CB 1 1
10 20759 1 1 2 SER H H 94.398 14.316 -4.651 1.00 . A A . 2 SER H 1 1
10 20760 1 1 2 SER HA H 96.085 13.616 -6.939 1.00 . A A . 2 SER HA 1 1
10 20761 1 1 2 SER HB2 H 96.327 15.380 -4.495 1.00 . A A . 2 SER HB2 1 1
10 20762 1 1 2 SER HB3 H 97.656 15.188 -5.635 1.00 . A A . 2 SER HB3 1 1
10 20763 1 1 2 SER HG H 95.090 16.289 -6.029 1.00 . A A . 2 SER HG 1 1
10 20764 1 1 2 SER N N 94.688 13.685 -5.342 1.00 . A A . 2 SER N 1 1
10 20765 1 1 2 SER O O 98.081 12.444 -5.621 1.00 . A A . 2 SER O 1 1
10 20766 1 1 2 SER OG O 95.964 16.096 -6.378 1.00 . A A . 2 SER OG 1 1
10 20767 1 1 3 LYS C C 97.575 9.808 -4.428 1.00 . A A . 3 LYS C 1 1
10 20768 1 1 3 LYS CA C 97.327 11.001 -3.490 1.00 . A A . 3 LYS CA 1 1
10 20769 1 1 3 LYS CB C 96.526 10.573 -2.255 1.00 . A A . 3 LYS CB 1 1
10 20770 1 1 3 LYS CD C 95.625 11.329 -0.040 1.00 . A A . 3 LYS CD 1 1
10 20771 1 1 3 LYS CE C 95.402 12.548 0.864 1.00 . A A . 3 LYS CE 1 1
10 20772 1 1 3 LYS CG C 96.479 11.730 -1.247 1.00 . A A . 3 LYS CG 1 1
10 20773 1 1 3 LYS H H 95.593 12.238 -3.825 1.00 . A A . 3 LYS H 1 1
10 20774 1 1 3 LYS HA H 98.267 11.429 -3.183 1.00 . A A . 3 LYS HA 1 1
10 20775 1 1 3 LYS HB2 H 95.520 10.313 -2.552 1.00 . A A . 3 LYS HB2 1 1
10 20776 1 1 3 LYS HB3 H 97.000 9.718 -1.798 1.00 . A A . 3 LYS HB3 1 1
10 20777 1 1 3 LYS HD2 H 94.672 10.953 -0.382 1.00 . A A . 3 LYS HD2 1 1
10 20778 1 1 3 LYS HD3 H 96.136 10.560 0.521 1.00 . A A . 3 LYS HD3 1 1
10 20779 1 1 3 LYS HE2 H 95.117 13.405 0.269 1.00 . A A . 3 LYS HE2 1 1
10 20780 1 1 3 LYS HE3 H 94.642 12.335 1.600 1.00 . A A . 3 LYS HE3 1 1
10 20781 1 1 3 LYS HG2 H 97.484 11.955 -0.916 1.00 . A A . 3 LYS HG2 1 1
10 20782 1 1 3 LYS HG3 H 96.052 12.603 -1.716 1.00 . A A . 3 LYS HG3 1 1
10 20783 1 1 3 LYS HZ1 H 96.570 13.453 2.330 1.00 . A A . 3 LYS HZ1 1 1
10 20784 1 1 3 LYS HZ2 H 97.376 13.209 0.855 1.00 . A A . 3 LYS HZ2 1 1
10 20785 1 1 3 LYS HZ3 H 97.090 11.899 1.898 1.00 . A A . 3 LYS HZ3 1 1
10 20786 1 1 3 LYS N N 96.490 12.039 -4.162 1.00 . A A . 3 LYS N 1 1
10 20787 1 1 3 LYS NZ N 96.709 12.796 1.537 1.00 . A A . 3 LYS NZ 1 1
10 20788 1 1 3 LYS O O 98.679 9.311 -4.528 1.00 . A A . 3 LYS O 1 1
10 20789 1 1 4 ILE C C 97.553 8.596 -7.281 1.00 . A A . 4 ILE C 1 1
10 20790 1 1 4 ILE CA C 96.768 8.175 -6.034 1.00 . A A . 4 ILE CA 1 1
10 20791 1 1 4 ILE CB C 95.365 7.696 -6.422 1.00 . A A . 4 ILE CB 1 1
10 20792 1 1 4 ILE CD1 C 93.338 8.249 -7.771 1.00 . A A . 4 ILE CD1 1 1
10 20793 1 1 4 ILE CG1 C 94.600 8.822 -7.124 1.00 . A A . 4 ILE CG1 1 1
10 20794 1 1 4 ILE CG2 C 94.605 7.276 -5.163 1.00 . A A . 4 ILE CG2 1 1
10 20795 1 1 4 ILE H H 95.678 9.747 -5.023 1.00 . A A . 4 ILE H 1 1
10 20796 1 1 4 ILE HA H 97.290 7.385 -5.518 1.00 . A A . 4 ILE HA 1 1
10 20797 1 1 4 ILE HB H 95.448 6.848 -7.087 1.00 . A A . 4 ILE HB 1 1
10 20798 1 1 4 ILE HD11 H 92.757 9.051 -8.203 1.00 . A A . 4 ILE HD11 1 1
10 20799 1 1 4 ILE HD12 H 92.748 7.739 -7.024 1.00 . A A . 4 ILE HD12 1 1
10 20800 1 1 4 ILE HD13 H 93.619 7.551 -8.545 1.00 . A A . 4 ILE HD13 1 1
10 20801 1 1 4 ILE HG12 H 94.320 9.575 -6.400 1.00 . A A . 4 ILE HG12 1 1
10 20802 1 1 4 ILE HG13 H 95.224 9.265 -7.883 1.00 . A A . 4 ILE HG13 1 1
10 20803 1 1 4 ILE HG21 H 93.975 6.429 -5.388 1.00 . A A . 4 ILE HG21 1 1
10 20804 1 1 4 ILE HG22 H 93.995 8.099 -4.819 1.00 . A A . 4 ILE HG22 1 1
10 20805 1 1 4 ILE HG23 H 95.311 7.005 -4.392 1.00 . A A . 4 ILE HG23 1 1
10 20806 1 1 4 ILE N N 96.563 9.340 -5.115 1.00 . A A . 4 ILE N 1 1
10 20807 1 1 4 ILE O O 98.232 7.798 -7.896 1.00 . A A . 4 ILE O 1 1
10 20808 1 1 5 GLU C C 99.725 10.128 -8.664 1.00 . A A . 5 GLU C 1 1
10 20809 1 1 5 GLU CA C 98.217 10.315 -8.860 1.00 . A A . 5 GLU CA 1 1
10 20810 1 1 5 GLU CB C 97.871 11.797 -8.967 1.00 . A A . 5 GLU CB 1 1
10 20811 1 1 5 GLU CD C 96.036 13.442 -9.432 1.00 . A A . 5 GLU CD 1 1
10 20812 1 1 5 GLU CG C 96.402 11.954 -9.368 1.00 . A A . 5 GLU CG 1 1
10 20813 1 1 5 GLU H H 96.921 10.471 -7.144 1.00 . A A . 5 GLU H 1 1
10 20814 1 1 5 GLU HA H 97.881 9.793 -9.742 1.00 . A A . 5 GLU HA 1 1
10 20815 1 1 5 GLU HB2 H 98.034 12.269 -8.010 1.00 . A A . 5 GLU HB2 1 1
10 20816 1 1 5 GLU HB3 H 98.498 12.260 -9.711 1.00 . A A . 5 GLU HB3 1 1
10 20817 1 1 5 GLU HG2 H 96.243 11.501 -10.336 1.00 . A A . 5 GLU HG2 1 1
10 20818 1 1 5 GLU HG3 H 95.776 11.463 -8.637 1.00 . A A . 5 GLU HG3 1 1
10 20819 1 1 5 GLU N N 97.472 9.842 -7.655 1.00 . A A . 5 GLU N 1 1
10 20820 1 1 5 GLU O O 100.445 9.791 -9.582 1.00 . A A . 5 GLU O 1 1
10 20821 1 1 5 GLU OE1 O 96.856 14.262 -9.047 1.00 . A A . 5 GLU OE1 1 1
10 20822 1 1 5 GLU OE2 O 94.933 13.737 -9.857 1.00 . A A . 5 GLU OE2 1 1
10 20823 1 1 6 GLU C C 101.880 10.152 -5.681 1.00 . A A . 6 GLU C 1 1
10 20824 1 1 6 GLU CA C 101.654 10.174 -7.195 1.00 . A A . 6 GLU CA 1 1
10 20825 1 1 6 GLU CB C 102.344 11.387 -7.842 1.00 . A A . 6 GLU CB 1 1
10 20826 1 1 6 GLU CD C 102.564 13.891 -7.826 1.00 . A A . 6 GLU CD 1 1
10 20827 1 1 6 GLU CG C 101.932 12.682 -7.128 1.00 . A A . 6 GLU CG 1 1
10 20828 1 1 6 GLU H H 99.596 10.610 -6.748 1.00 . A A . 6 GLU H 1 1
10 20829 1 1 6 GLU HA H 102.018 9.262 -7.643 1.00 . A A . 6 GLU HA 1 1
10 20830 1 1 6 GLU HB2 H 103.414 11.267 -7.772 1.00 . A A . 6 GLU HB2 1 1
10 20831 1 1 6 GLU HB3 H 102.059 11.450 -8.882 1.00 . A A . 6 GLU HB3 1 1
10 20832 1 1 6 GLU HG2 H 100.857 12.777 -7.141 1.00 . A A . 6 GLU HG2 1 1
10 20833 1 1 6 GLU HG3 H 102.278 12.652 -6.107 1.00 . A A . 6 GLU HG3 1 1
10 20834 1 1 6 GLU N N 100.200 10.344 -7.472 1.00 . A A . 6 GLU N 1 1
10 20835 1 1 6 GLU O O 101.408 11.012 -4.964 1.00 . A A . 6 GLU O 1 1
10 20836 1 1 6 GLU OE1 O 103.392 13.689 -8.700 1.00 . A A . 6 GLU OE1 1 1
10 20837 1 1 6 GLU OE2 O 102.212 15.001 -7.467 1.00 . A A . 6 GLU OE2 1 1
10 20838 1 1 7 PHE C C 103.630 10.355 -3.285 1.00 . A A . 7 PHE C 1 1
10 20839 1 1 7 PHE CA C 102.833 9.129 -3.720 1.00 . A A . 7 PHE CA 1 1
10 20840 1 1 7 PHE CB C 103.621 7.846 -3.495 1.00 . A A . 7 PHE CB 1 1
10 20841 1 1 7 PHE CD1 C 101.823 6.344 -2.588 1.00 . A A . 7 PHE CD1 1 1
10 20842 1 1 7 PHE CD2 C 102.662 5.930 -4.823 1.00 . A A . 7 PHE CD2 1 1
10 20843 1 1 7 PHE CE1 C 100.943 5.266 -2.720 1.00 . A A . 7 PHE CE1 1 1
10 20844 1 1 7 PHE CE2 C 101.783 4.850 -4.954 1.00 . A A . 7 PHE CE2 1 1
10 20845 1 1 7 PHE CG C 102.682 6.676 -3.639 1.00 . A A . 7 PHE CG 1 1
10 20846 1 1 7 PHE CZ C 100.923 4.517 -3.901 1.00 . A A . 7 PHE CZ 1 1
10 20847 1 1 7 PHE H H 102.960 8.491 -5.774 1.00 . A A . 7 PHE H 1 1
10 20848 1 1 7 PHE HA H 101.896 9.084 -3.185 1.00 . A A . 7 PHE HA 1 1
10 20849 1 1 7 PHE HB2 H 104.411 7.772 -4.230 1.00 . A A . 7 PHE HB2 1 1
10 20850 1 1 7 PHE HB3 H 104.046 7.848 -2.503 1.00 . A A . 7 PHE HB3 1 1
10 20851 1 1 7 PHE HD1 H 101.838 6.921 -1.675 1.00 . A A . 7 PHE HD1 1 1
10 20852 1 1 7 PHE HD2 H 103.326 6.188 -5.635 1.00 . A A . 7 PHE HD2 1 1
10 20853 1 1 7 PHE HE1 H 100.278 5.015 -1.912 1.00 . A A . 7 PHE HE1 1 1
10 20854 1 1 7 PHE HE2 H 101.767 4.274 -5.867 1.00 . A A . 7 PHE HE2 1 1
10 20855 1 1 7 PHE HZ H 100.246 3.682 -4.000 1.00 . A A . 7 PHE HZ 1 1
10 20856 1 1 7 PHE N N 102.588 9.181 -5.186 1.00 . A A . 7 PHE N 1 1
10 20857 1 1 7 PHE O O 103.307 10.997 -2.307 1.00 . A A . 7 PHE O 1 1
10 20858 1 1 8 LEU C C 105.644 12.793 -4.867 1.00 . A A . 8 LEU C 1 1
10 20859 1 1 8 LEU CA C 105.472 11.883 -3.651 1.00 . A A . 8 LEU CA 1 1
10 20860 1 1 8 LEU CB C 106.825 11.325 -3.200 1.00 . A A . 8 LEU CB 1 1
10 20861 1 1 8 LEU CD1 C 107.977 9.745 -1.645 1.00 . A A . 8 LEU CD1 1 1
10 20862 1 1 8 LEU CD2 C 105.995 11.030 -0.850 1.00 . A A . 8 LEU CD2 1 1
10 20863 1 1 8 LEU CG C 106.623 10.325 -2.057 1.00 . A A . 8 LEU CG 1 1
10 20864 1 1 8 LEU H H 104.893 10.165 -4.806 1.00 . A A . 8 LEU H 1 1
10 20865 1 1 8 LEU HA H 104.997 12.407 -2.851 1.00 . A A . 8 LEU HA 1 1
10 20866 1 1 8 LEU HB2 H 107.301 10.826 -4.032 1.00 . A A . 8 LEU HB2 1 1
10 20867 1 1 8 LEU HB3 H 107.455 12.133 -2.860 1.00 . A A . 8 LEU HB3 1 1
10 20868 1 1 8 LEU HD11 H 108.049 9.729 -0.567 1.00 . A A . 8 LEU HD11 1 1
10 20869 1 1 8 LEU HD12 H 108.768 10.357 -2.049 1.00 . A A . 8 LEU HD12 1 1
10 20870 1 1 8 LEU HD13 H 108.069 8.739 -2.026 1.00 . A A . 8 LEU HD13 1 1
10 20871 1 1 8 LEU HD21 H 105.080 11.507 -1.143 1.00 . A A . 8 LEU HD21 1 1
10 20872 1 1 8 LEU HD22 H 106.678 11.775 -0.473 1.00 . A A . 8 LEU HD22 1 1
10 20873 1 1 8 LEU HD23 H 105.789 10.306 -0.079 1.00 . A A . 8 LEU HD23 1 1
10 20874 1 1 8 LEU HG H 105.976 9.525 -2.388 1.00 . A A . 8 LEU HG 1 1
10 20875 1 1 8 LEU N N 104.661 10.692 -4.015 1.00 . A A . 8 LEU N 1 1
10 20876 1 1 8 LEU O O 105.709 12.330 -5.986 1.00 . A A . 8 LEU O 1 1
10 20877 1 1 9 THR C C 107.320 14.868 -6.389 1.00 . A A . 9 THR C 1 1
10 20878 1 1 9 THR CA C 105.903 14.998 -5.830 1.00 . A A . 9 THR CA 1 1
10 20879 1 1 9 THR CB C 105.681 16.402 -5.266 1.00 . A A . 9 THR CB 1 1
10 20880 1 1 9 THR CG2 C 105.627 17.415 -6.411 1.00 . A A . 9 THR CG2 1 1
10 20881 1 1 9 THR H H 105.687 14.453 -3.761 1.00 . A A . 9 THR H 1 1
10 20882 1 1 9 THR HA H 105.172 14.785 -6.594 1.00 . A A . 9 THR HA 1 1
10 20883 1 1 9 THR HB H 106.494 16.657 -4.604 1.00 . A A . 9 THR HB 1 1
10 20884 1 1 9 THR HG1 H 104.625 16.834 -3.690 1.00 . A A . 9 THR HG1 1 1
10 20885 1 1 9 THR HG21 H 105.333 18.381 -6.025 1.00 . A A . 9 THR HG21 1 1
10 20886 1 1 9 THR HG22 H 104.908 17.089 -7.148 1.00 . A A . 9 THR HG22 1 1
10 20887 1 1 9 THR HG23 H 106.603 17.494 -6.869 1.00 . A A . 9 THR HG23 1 1
10 20888 1 1 9 THR N N 105.728 14.081 -4.667 1.00 . A A . 9 THR N 1 1
10 20889 1 1 9 THR O O 108.197 14.316 -5.755 1.00 . A A . 9 THR O 1 1
10 20890 1 1 9 THR OG1 O 104.456 16.434 -4.547 1.00 . A A . 9 THR OG1 1 1
10 20891 1 1 10 ALA C C 109.946 15.846 -7.195 1.00 . A A . 10 ALA C 1 1
10 20892 1 1 10 ALA CA C 108.919 15.268 -8.168 1.00 . A A . 10 ALA CA 1 1
10 20893 1 1 10 ALA CB C 108.858 16.104 -9.446 1.00 . A A . 10 ALA CB 1 1
10 20894 1 1 10 ALA H H 106.833 15.802 -8.075 1.00 . A A . 10 ALA H 1 1
10 20895 1 1 10 ALA HA H 109.155 14.243 -8.404 1.00 . A A . 10 ALA HA 1 1
10 20896 1 1 10 ALA HB1 H 109.682 15.837 -10.091 1.00 . A A . 10 ALA HB1 1 1
10 20897 1 1 10 ALA HB2 H 108.923 17.152 -9.195 1.00 . A A . 10 ALA HB2 1 1
10 20898 1 1 10 ALA HB3 H 107.925 15.912 -9.955 1.00 . A A . 10 ALA HB3 1 1
10 20899 1 1 10 ALA N N 107.554 15.370 -7.574 1.00 . A A . 10 ALA N 1 1
10 20900 1 1 10 ALA O O 111.031 15.327 -7.045 1.00 . A A . 10 ALA O 1 1
10 20901 1 1 11 GLU C C 110.760 16.476 -4.369 1.00 . A A . 11 GLU C 1 1
10 20902 1 1 11 GLU CA C 110.528 17.474 -5.502 1.00 . A A . 11 GLU CA 1 1
10 20903 1 1 11 GLU CB C 109.825 18.724 -4.975 1.00 . A A . 11 GLU CB 1 1
10 20904 1 1 11 GLU CD C 108.972 21.005 -5.585 1.00 . A A . 11 GLU CD 1 1
10 20905 1 1 11 GLU CG C 109.764 19.784 -6.077 1.00 . A A . 11 GLU CG 1 1
10 20906 1 1 11 GLU H H 108.696 17.265 -6.611 1.00 . A A . 11 GLU H 1 1
10 20907 1 1 11 GLU HA H 111.476 17.740 -5.940 1.00 . A A . 11 GLU HA 1 1
10 20908 1 1 11 GLU HB2 H 108.824 18.469 -4.664 1.00 . A A . 11 GLU HB2 1 1
10 20909 1 1 11 GLU HB3 H 110.377 19.115 -4.134 1.00 . A A . 11 GLU HB3 1 1
10 20910 1 1 11 GLU HG2 H 110.769 20.087 -6.338 1.00 . A A . 11 GLU HG2 1 1
10 20911 1 1 11 GLU HG3 H 109.279 19.370 -6.949 1.00 . A A . 11 GLU HG3 1 1
10 20912 1 1 11 GLU N N 109.592 16.886 -6.500 1.00 . A A . 11 GLU N 1 1
10 20913 1 1 11 GLU O O 111.860 16.342 -3.870 1.00 . A A . 11 GLU O 1 1
10 20914 1 1 11 GLU OE1 O 108.471 20.965 -4.471 1.00 . A A . 11 GLU OE1 1 1
10 20915 1 1 11 GLU OE2 O 108.887 21.964 -6.332 1.00 . A A . 11 GLU OE2 1 1
10 20916 1 1 12 GLU C C 110.764 13.589 -3.360 1.00 . A A . 12 GLU C 1 1
10 20917 1 1 12 GLU CA C 109.936 14.777 -2.866 1.00 . A A . 12 GLU CA 1 1
10 20918 1 1 12 GLU CB C 108.524 14.336 -2.482 1.00 . A A . 12 GLU CB 1 1
10 20919 1 1 12 GLU CD C 106.345 15.104 -1.493 1.00 . A A . 12 GLU CD 1 1
10 20920 1 1 12 GLU CG C 107.772 15.520 -1.865 1.00 . A A . 12 GLU CG 1 1
10 20921 1 1 12 GLU H H 108.862 15.867 -4.372 1.00 . A A . 12 GLU H 1 1
10 20922 1 1 12 GLU HA H 110.418 15.241 -2.031 1.00 . A A . 12 GLU HA 1 1
10 20923 1 1 12 GLU HB2 H 108.003 13.996 -3.364 1.00 . A A . 12 GLU HB2 1 1
10 20924 1 1 12 GLU HB3 H 108.579 13.533 -1.764 1.00 . A A . 12 GLU HB3 1 1
10 20925 1 1 12 GLU HG2 H 108.290 15.851 -0.978 1.00 . A A . 12 GLU HG2 1 1
10 20926 1 1 12 GLU HG3 H 107.732 16.329 -2.580 1.00 . A A . 12 GLU HG3 1 1
10 20927 1 1 12 GLU N N 109.745 15.765 -3.960 1.00 . A A . 12 GLU N 1 1
10 20928 1 1 12 GLU O O 111.707 13.164 -2.718 1.00 . A A . 12 GLU O 1 1
10 20929 1 1 12 GLU OE1 O 106.000 13.962 -1.719 1.00 . A A . 12 GLU OE1 1 1
10 20930 1 1 12 GLU OE2 O 105.622 15.936 -0.981 1.00 . A A . 12 GLU OE2 1 1
10 20931 1 1 13 GLU C C 112.629 12.375 -5.384 1.00 . A A . 13 GLU C 1 1
10 20932 1 1 13 GLU CA C 111.208 11.922 -5.064 1.00 . A A . 13 GLU CA 1 1
10 20933 1 1 13 GLU CB C 110.486 11.558 -6.358 1.00 . A A . 13 GLU CB 1 1
10 20934 1 1 13 GLU CD C 108.319 10.760 -7.341 1.00 . A A . 13 GLU CD 1 1
10 20935 1 1 13 GLU CG C 109.080 11.048 -6.038 1.00 . A A . 13 GLU CG 1 1
10 20936 1 1 13 GLU H H 109.676 13.429 -5.014 1.00 . A A . 13 GLU H 1 1
10 20937 1 1 13 GLU HA H 111.219 11.077 -4.395 1.00 . A A . 13 GLU HA 1 1
10 20938 1 1 13 GLU HB2 H 110.418 12.432 -6.990 1.00 . A A . 13 GLU HB2 1 1
10 20939 1 1 13 GLU HB3 H 111.039 10.785 -6.870 1.00 . A A . 13 GLU HB3 1 1
10 20940 1 1 13 GLU HG2 H 109.151 10.141 -5.453 1.00 . A A . 13 GLU HG2 1 1
10 20941 1 1 13 GLU HG3 H 108.548 11.798 -5.472 1.00 . A A . 13 GLU HG3 1 1
10 20942 1 1 13 GLU N N 110.433 13.066 -4.507 1.00 . A A . 13 GLU N 1 1
10 20943 1 1 13 GLU O O 113.578 11.625 -5.269 1.00 . A A . 13 GLU O 1 1
10 20944 1 1 13 GLU OE1 O 108.870 11.005 -8.406 1.00 . A A . 13 GLU OE1 1 1
10 20945 1 1 13 GLU OE2 O 107.197 10.296 -7.251 1.00 . A A . 13 GLU OE2 1 1
10 20946 1 1 14 LYS C C 115.044 14.091 -4.919 1.00 . A A . 14 LYS C 1 1
10 20947 1 1 14 LYS CA C 114.136 14.092 -6.153 1.00 . A A . 14 LYS CA 1 1
10 20948 1 1 14 LYS CB C 113.914 15.525 -6.627 1.00 . A A . 14 LYS CB 1 1
10 20949 1 1 14 LYS CD C 115.002 17.511 -7.666 1.00 . A A . 14 LYS CD 1 1
10 20950 1 1 14 LYS CE C 116.312 18.048 -8.245 1.00 . A A . 14 LYS CE 1 1
10 20951 1 1 14 LYS CG C 115.223 16.082 -7.174 1.00 . A A . 14 LYS CG 1 1
10 20952 1 1 14 LYS H H 112.004 14.182 -5.911 1.00 . A A . 14 LYS H 1 1
10 20953 1 1 14 LYS HA H 114.569 13.505 -6.945 1.00 . A A . 14 LYS HA 1 1
10 20954 1 1 14 LYS HB2 H 113.170 15.537 -7.404 1.00 . A A . 14 LYS HB2 1 1
10 20955 1 1 14 LYS HB3 H 113.584 16.134 -5.797 1.00 . A A . 14 LYS HB3 1 1
10 20956 1 1 14 LYS HD2 H 114.235 17.520 -8.427 1.00 . A A . 14 LYS HD2 1 1
10 20957 1 1 14 LYS HD3 H 114.697 18.133 -6.837 1.00 . A A . 14 LYS HD3 1 1
10 20958 1 1 14 LYS HE2 H 117.072 18.088 -7.477 1.00 . A A . 14 LYS HE2 1 1
10 20959 1 1 14 LYS HE3 H 116.638 17.432 -9.068 1.00 . A A . 14 LYS HE3 1 1
10 20960 1 1 14 LYS HG2 H 115.971 16.076 -6.397 1.00 . A A . 14 LYS HG2 1 1
10 20961 1 1 14 LYS HG3 H 115.552 15.468 -7.999 1.00 . A A . 14 LYS HG3 1 1
10 20962 1 1 14 LYS HZ1 H 115.194 19.368 -9.401 1.00 . A A . 14 LYS HZ1 1 1
10 20963 1 1 14 LYS HZ2 H 116.820 19.823 -9.203 1.00 . A A . 14 LYS HZ2 1 1
10 20964 1 1 14 LYS HZ3 H 115.720 20.016 -7.923 1.00 . A A . 14 LYS HZ3 1 1
10 20965 1 1 14 LYS N N 112.781 13.593 -5.807 1.00 . A A . 14 LYS N 1 1
10 20966 1 1 14 LYS NZ N 115.987 19.417 -8.729 1.00 . A A . 14 LYS NZ 1 1
10 20967 1 1 14 LYS O O 116.182 13.672 -4.973 1.00 . A A . 14 LYS O 1 1
10 20968 1 1 15 ALA C C 115.736 13.244 -2.057 1.00 . A A . 15 ALA C 1 1
10 20969 1 1 15 ALA CA C 115.398 14.646 -2.585 1.00 . A A . 15 ALA CA 1 1
10 20970 1 1 15 ALA CB C 114.566 15.428 -1.569 1.00 . A A . 15 ALA CB 1 1
10 20971 1 1 15 ALA H H 113.640 14.941 -3.797 1.00 . A A . 15 ALA H 1 1
10 20972 1 1 15 ALA HA H 116.308 15.182 -2.799 1.00 . A A . 15 ALA HA 1 1
10 20973 1 1 15 ALA HB1 H 113.720 15.879 -2.068 1.00 . A A . 15 ALA HB1 1 1
10 20974 1 1 15 ALA HB2 H 115.175 16.202 -1.125 1.00 . A A . 15 ALA HB2 1 1
10 20975 1 1 15 ALA HB3 H 114.215 14.759 -0.798 1.00 . A A . 15 ALA HB3 1 1
10 20976 1 1 15 ALA N N 114.555 14.586 -3.813 1.00 . A A . 15 ALA N 1 1
10 20977 1 1 15 ALA O O 116.861 12.981 -1.677 1.00 . A A . 15 ALA O 1 1
10 20978 1 1 16 ILE C C 116.067 10.251 -2.423 1.00 . A A . 16 ILE C 1 1
10 20979 1 1 16 ILE CA C 115.098 10.978 -1.487 1.00 . A A . 16 ILE CA 1 1
10 20980 1 1 16 ILE CB C 113.752 10.255 -1.380 1.00 . A A . 16 ILE CB 1 1
10 20981 1 1 16 ILE CD1 C 112.621 8.400 -0.136 1.00 . A A . 16 ILE CD1 1 1
10 20982 1 1 16 ILE CG1 C 113.957 8.910 -0.683 1.00 . A A . 16 ILE CG1 1 1
10 20983 1 1 16 ILE CG2 C 113.164 10.029 -2.771 1.00 . A A . 16 ILE CG2 1 1
10 20984 1 1 16 ILE H H 113.878 12.555 -2.309 1.00 . A A . 16 ILE H 1 1
10 20985 1 1 16 ILE HA H 115.543 11.063 -0.508 1.00 . A A . 16 ILE HA 1 1
10 20986 1 1 16 ILE HB H 113.068 10.858 -0.801 1.00 . A A . 16 ILE HB 1 1
10 20987 1 1 16 ILE HD11 H 111.989 8.090 -0.955 1.00 . A A . 16 ILE HD11 1 1
10 20988 1 1 16 ILE HD12 H 112.133 9.190 0.415 1.00 . A A . 16 ILE HD12 1 1
10 20989 1 1 16 ILE HD13 H 112.796 7.560 0.521 1.00 . A A . 16 ILE HD13 1 1
10 20990 1 1 16 ILE HG12 H 114.354 8.197 -1.392 1.00 . A A . 16 ILE HG12 1 1
10 20991 1 1 16 ILE HG13 H 114.654 9.033 0.132 1.00 . A A . 16 ILE HG13 1 1
10 20992 1 1 16 ILE HG21 H 113.039 10.979 -3.259 1.00 . A A . 16 ILE HG21 1 1
10 20993 1 1 16 ILE HG22 H 112.205 9.542 -2.684 1.00 . A A . 16 ILE HG22 1 1
10 20994 1 1 16 ILE HG23 H 113.832 9.409 -3.353 1.00 . A A . 16 ILE HG23 1 1
10 20995 1 1 16 ILE N N 114.788 12.342 -2.012 1.00 . A A . 16 ILE N 1 1
10 20996 1 1 16 ILE O O 116.955 9.547 -1.986 1.00 . A A . 16 ILE O 1 1
10 20997 1 1 17 VAL C C 118.274 10.357 -4.405 1.00 . A A . 17 VAL C 1 1
10 20998 1 1 17 VAL CA C 116.872 9.801 -4.660 1.00 . A A . 17 VAL CA 1 1
10 20999 1 1 17 VAL CB C 116.364 10.198 -6.045 1.00 . A A . 17 VAL CB 1 1
10 21000 1 1 17 VAL CG1 C 117.356 9.728 -7.111 1.00 . A A . 17 VAL CG1 1 1
10 21001 1 1 17 VAL CG2 C 115.003 9.546 -6.287 1.00 . A A . 17 VAL CG2 1 1
10 21002 1 1 17 VAL H H 115.226 11.042 -4.035 1.00 . A A . 17 VAL H 1 1
10 21003 1 1 17 VAL HA H 116.854 8.728 -4.543 1.00 . A A . 17 VAL HA 1 1
10 21004 1 1 17 VAL HB H 116.265 11.272 -6.096 1.00 . A A . 17 VAL HB 1 1
10 21005 1 1 17 VAL HG11 H 117.633 10.564 -7.736 1.00 . A A . 17 VAL HG11 1 1
10 21006 1 1 17 VAL HG12 H 116.897 8.962 -7.718 1.00 . A A . 17 VAL HG12 1 1
10 21007 1 1 17 VAL HG13 H 118.238 9.328 -6.632 1.00 . A A . 17 VAL HG13 1 1
10 21008 1 1 17 VAL HG21 H 114.403 10.185 -6.919 1.00 . A A . 17 VAL HG21 1 1
10 21009 1 1 17 VAL HG22 H 114.500 9.402 -5.341 1.00 . A A . 17 VAL HG22 1 1
10 21010 1 1 17 VAL HG23 H 115.140 8.589 -6.769 1.00 . A A . 17 VAL HG23 1 1
10 21011 1 1 17 VAL N N 115.929 10.447 -3.703 1.00 . A A . 17 VAL N 1 1
10 21012 1 1 17 VAL O O 119.256 9.640 -4.437 1.00 . A A . 17 VAL O 1 1
10 21013 1 1 18 ASP C C 120.328 11.641 -2.656 1.00 . A A . 18 ASP C 1 1
10 21014 1 1 18 ASP CA C 119.704 12.251 -3.913 1.00 . A A . 18 ASP CA 1 1
10 21015 1 1 18 ASP CB C 119.449 13.747 -3.727 1.00 . A A . 18 ASP CB 1 1
10 21016 1 1 18 ASP CG C 119.067 14.382 -5.067 1.00 . A A . 18 ASP CG 1 1
10 21017 1 1 18 ASP H H 117.553 12.178 -4.138 1.00 . A A . 18 ASP H 1 1
10 21018 1 1 18 ASP HA H 120.347 12.067 -4.758 1.00 . A A . 18 ASP HA 1 1
10 21019 1 1 18 ASP HB2 H 118.646 13.889 -3.018 1.00 . A A . 18 ASP HB2 1 1
10 21020 1 1 18 ASP HB3 H 120.345 14.219 -3.350 1.00 . A A . 18 ASP HB3 1 1
10 21021 1 1 18 ASP N N 118.368 11.636 -4.162 1.00 . A A . 18 ASP N 1 1
10 21022 1 1 18 ASP O O 121.516 11.391 -2.600 1.00 . A A . 18 ASP O 1 1
10 21023 1 1 18 ASP OD1 O 119.274 13.746 -6.088 1.00 . A A . 18 ASP OD1 1 1
10 21024 1 1 18 ASP OD2 O 118.573 15.498 -5.048 1.00 . A A . 18 ASP OD2 1 1
10 21025 1 1 19 ALA C C 120.677 9.422 -0.721 1.00 . A A . 19 ALA C 1 1
10 21026 1 1 19 ALA CA C 120.088 10.794 -0.401 1.00 . A A . 19 ALA CA 1 1
10 21027 1 1 19 ALA CB C 118.895 10.658 0.544 1.00 . A A . 19 ALA CB 1 1
10 21028 1 1 19 ALA H H 118.579 11.600 -1.713 1.00 . A A . 19 ALA H 1 1
10 21029 1 1 19 ALA HA H 120.837 11.440 0.032 1.00 . A A . 19 ALA HA 1 1
10 21030 1 1 19 ALA HB1 H 118.449 11.628 0.704 1.00 . A A . 19 ALA HB1 1 1
10 21031 1 1 19 ALA HB2 H 119.230 10.254 1.489 1.00 . A A . 19 ALA HB2 1 1
10 21032 1 1 19 ALA HB3 H 118.165 9.993 0.108 1.00 . A A . 19 ALA HB3 1 1
10 21033 1 1 19 ALA N N 119.535 11.396 -1.647 1.00 . A A . 19 ALA N 1 1
10 21034 1 1 19 ALA O O 121.722 9.049 -0.226 1.00 . A A . 19 ALA O 1 1
10 21035 1 1 20 ILE C C 121.884 7.477 -2.635 1.00 . A A . 20 ILE C 1 1
10 21036 1 1 20 ILE CA C 120.529 7.325 -1.929 1.00 . A A . 20 ILE CA 1 1
10 21037 1 1 20 ILE CB C 119.468 6.737 -2.869 1.00 . A A . 20 ILE CB 1 1
10 21038 1 1 20 ILE CD1 C 117.050 6.114 -3.062 1.00 . A A . 20 ILE CD1 1 1
10 21039 1 1 20 ILE CG1 C 118.180 6.458 -2.086 1.00 . A A . 20 ILE CG1 1 1
10 21040 1 1 20 ILE CG2 C 119.977 5.425 -3.467 1.00 . A A . 20 ILE CG2 1 1
10 21041 1 1 20 ILE H H 119.176 9.001 -1.949 1.00 . A A . 20 ILE H 1 1
10 21042 1 1 20 ILE HA H 120.629 6.708 -1.050 1.00 . A A . 20 ILE HA 1 1
10 21043 1 1 20 ILE HB H 119.263 7.438 -3.664 1.00 . A A . 20 ILE HB 1 1
10 21044 1 1 20 ILE HD11 H 116.497 5.263 -2.689 1.00 . A A . 20 ILE HD11 1 1
10 21045 1 1 20 ILE HD12 H 117.470 5.873 -4.029 1.00 . A A . 20 ILE HD12 1 1
10 21046 1 1 20 ILE HD13 H 116.386 6.961 -3.159 1.00 . A A . 20 ILE HD13 1 1
10 21047 1 1 20 ILE HG12 H 118.339 5.628 -1.413 1.00 . A A . 20 ILE HG12 1 1
10 21048 1 1 20 ILE HG13 H 117.906 7.334 -1.517 1.00 . A A . 20 ILE HG13 1 1
10 21049 1 1 20 ILE HG21 H 120.931 5.592 -3.943 1.00 . A A . 20 ILE HG21 1 1
10 21050 1 1 20 ILE HG22 H 119.267 5.066 -4.198 1.00 . A A . 20 ILE HG22 1 1
10 21051 1 1 20 ILE HG23 H 120.088 4.691 -2.683 1.00 . A A . 20 ILE HG23 1 1
10 21052 1 1 20 ILE N N 120.014 8.673 -1.559 1.00 . A A . 20 ILE N 1 1
10 21053 1 1 20 ILE O O 122.820 6.744 -2.373 1.00 . A A . 20 ILE O 1 1
10 21054 1 1 21 ARG C C 124.413 8.940 -3.223 1.00 . A A . 21 ARG C 1 1
10 21055 1 1 21 ARG CA C 123.296 8.651 -4.229 1.00 . A A . 21 ARG CA 1 1
10 21056 1 1 21 ARG CB C 123.060 9.882 -5.108 1.00 . A A . 21 ARG CB 1 1
10 21057 1 1 21 ARG CD C 121.794 10.766 -7.082 1.00 . A A . 21 ARG CD 1 1
10 21058 1 1 21 ARG CG C 122.127 9.516 -6.260 1.00 . A A . 21 ARG CG 1 1
10 21059 1 1 21 ARG CZ C 123.149 12.305 -8.380 1.00 . A A . 21 ARG CZ 1 1
10 21060 1 1 21 ARG H H 121.237 9.022 -3.705 1.00 . A A . 21 ARG H 1 1
10 21061 1 1 21 ARG HA H 123.548 7.808 -4.855 1.00 . A A . 21 ARG HA 1 1
10 21062 1 1 21 ARG HB2 H 122.610 10.665 -4.514 1.00 . A A . 21 ARG HB2 1 1
10 21063 1 1 21 ARG HB3 H 124.002 10.228 -5.506 1.00 . A A . 21 ARG HB3 1 1
10 21064 1 1 21 ARG HD2 H 121.100 10.519 -7.873 1.00 . A A . 21 ARG HD2 1 1
10 21065 1 1 21 ARG HD3 H 121.383 11.535 -6.447 1.00 . A A . 21 ARG HD3 1 1
10 21066 1 1 21 ARG HE H 123.911 10.702 -7.485 1.00 . A A . 21 ARG HE 1 1
10 21067 1 1 21 ARG HG2 H 122.612 8.790 -6.895 1.00 . A A . 21 ARG HG2 1 1
10 21068 1 1 21 ARG HG3 H 121.214 9.096 -5.865 1.00 . A A . 21 ARG HG3 1 1
10 21069 1 1 21 ARG HH11 H 123.341 13.538 -6.814 1.00 . A A . 21 ARG HH11 1 1
10 21070 1 1 21 ARG HH12 H 123.319 14.300 -8.369 1.00 . A A . 21 ARG HH12 1 1
10 21071 1 1 21 ARG HH21 H 122.979 11.333 -10.123 1.00 . A A . 21 ARG HH21 1 1
10 21072 1 1 21 ARG HH22 H 123.114 13.055 -10.237 1.00 . A A . 21 ARG HH22 1 1
10 21073 1 1 21 ARG N N 122.000 8.435 -3.517 1.00 . A A . 21 ARG N 1 1
10 21074 1 1 21 ARG NE N 123.095 11.217 -7.655 1.00 . A A . 21 ARG NE 1 1
10 21075 1 1 21 ARG NH1 N 123.280 13.471 -7.810 1.00 . A A . 21 ARG NH1 1 1
10 21076 1 1 21 ARG NH2 N 123.075 12.225 -9.682 1.00 . A A . 21 ARG NH2 1 1
10 21077 1 1 21 ARG O O 125.510 8.430 -3.333 1.00 . A A . 21 ARG O 1 1
10 21078 1 1 22 ASP C C 125.565 8.823 -0.428 1.00 . A A . 22 ASP C 1 1
10 21079 1 1 22 ASP CA C 125.177 10.073 -1.224 1.00 . A A . 22 ASP CA 1 1
10 21080 1 1 22 ASP CB C 124.529 11.108 -0.301 1.00 . A A . 22 ASP CB 1 1
10 21081 1 1 22 ASP CG C 124.696 12.512 -0.901 1.00 . A A . 22 ASP CG 1 1
10 21082 1 1 22 ASP H H 123.241 10.146 -2.168 1.00 . A A . 22 ASP H 1 1
10 21083 1 1 22 ASP HA H 126.047 10.503 -1.691 1.00 . A A . 22 ASP HA 1 1
10 21084 1 1 22 ASP HB2 H 123.478 10.886 -0.191 1.00 . A A . 22 ASP HB2 1 1
10 21085 1 1 22 ASP HB3 H 125.007 11.076 0.666 1.00 . A A . 22 ASP HB3 1 1
10 21086 1 1 22 ASP N N 124.135 9.748 -2.238 1.00 . A A . 22 ASP N 1 1
10 21087 1 1 22 ASP O O 126.712 8.650 -0.066 1.00 . A A . 22 ASP O 1 1
10 21088 1 1 22 ASP OD1 O 125.456 12.653 -1.848 1.00 . A A . 22 ASP OD1 1 1
10 21089 1 1 22 ASP OD2 O 124.064 13.425 -0.397 1.00 . A A . 22 ASP OD2 1 1
10 21090 1 1 23 ALA C C 125.971 5.875 -0.146 1.00 . A A . 23 ALA C 1 1
10 21091 1 1 23 ALA CA C 124.982 6.738 0.648 1.00 . A A . 23 ALA CA 1 1
10 21092 1 1 23 ALA CB C 123.664 6.003 0.895 1.00 . A A . 23 ALA CB 1 1
10 21093 1 1 23 ALA H H 123.704 8.113 -0.430 1.00 . A A . 23 ALA H 1 1
10 21094 1 1 23 ALA HA H 125.429 7.048 1.579 1.00 . A A . 23 ALA HA 1 1
10 21095 1 1 23 ALA HB1 H 123.473 5.323 0.077 1.00 . A A . 23 ALA HB1 1 1
10 21096 1 1 23 ALA HB2 H 122.859 6.721 0.961 1.00 . A A . 23 ALA HB2 1 1
10 21097 1 1 23 ALA HB3 H 123.728 5.448 1.818 1.00 . A A . 23 ALA HB3 1 1
10 21098 1 1 23 ALA N N 124.628 7.956 -0.141 1.00 . A A . 23 ALA N 1 1
10 21099 1 1 23 ALA O O 126.890 5.298 0.409 1.00 . A A . 23 ALA O 1 1
10 21100 1 1 24 GLU C C 128.176 5.477 -2.162 1.00 . A A . 24 GLU C 1 1
10 21101 1 1 24 GLU CA C 126.732 4.955 -2.267 1.00 . A A . 24 GLU CA 1 1
10 21102 1 1 24 GLU CB C 126.227 5.093 -3.699 1.00 . A A . 24 GLU CB 1 1
10 21103 1 1 24 GLU CD C 124.933 2.950 -3.615 1.00 . A A . 24 GLU CD 1 1
10 21104 1 1 24 GLU CG C 124.840 4.462 -3.832 1.00 . A A . 24 GLU CG 1 1
10 21105 1 1 24 GLU H H 125.043 6.233 -1.875 1.00 . A A . 24 GLU H 1 1
10 21106 1 1 24 GLU HA H 126.675 3.928 -1.945 1.00 . A A . 24 GLU HA 1 1
10 21107 1 1 24 GLU HB2 H 126.171 6.141 -3.958 1.00 . A A . 24 GLU HB2 1 1
10 21108 1 1 24 GLU HB3 H 126.912 4.596 -4.371 1.00 . A A . 24 GLU HB3 1 1
10 21109 1 1 24 GLU HG2 H 124.179 4.890 -3.093 1.00 . A A . 24 GLU HG2 1 1
10 21110 1 1 24 GLU HG3 H 124.449 4.658 -4.819 1.00 . A A . 24 GLU HG3 1 1
10 21111 1 1 24 GLU N N 125.797 5.781 -1.440 1.00 . A A . 24 GLU N 1 1
10 21112 1 1 24 GLU O O 129.114 4.779 -2.493 1.00 . A A . 24 GLU O 1 1
10 21113 1 1 24 GLU OE1 O 126.025 2.419 -3.738 1.00 . A A . 24 GLU OE1 1 1
10 21114 1 1 24 GLU OE2 O 123.910 2.347 -3.336 1.00 . A A . 24 GLU OE2 1 1
10 21115 1 1 25 LYS C C 130.235 6.913 -0.056 1.00 . A A . 25 LYS C 1 1
10 21116 1 1 25 LYS CA C 129.754 7.180 -1.493 1.00 . A A . 25 LYS CA 1 1
10 21117 1 1 25 LYS CB C 129.674 8.670 -1.776 1.00 . A A . 25 LYS CB 1 1
10 21118 1 1 25 LYS CD C 129.117 10.370 -3.498 1.00 . A A . 25 LYS CD 1 1
10 21119 1 1 25 LYS CE C 128.771 10.591 -4.972 1.00 . A A . 25 LYS CE 1 1
10 21120 1 1 25 LYS CG C 129.242 8.877 -3.222 1.00 . A A . 25 LYS CG 1 1
10 21121 1 1 25 LYS H H 127.606 7.193 -1.346 1.00 . A A . 25 LYS H 1 1
10 21122 1 1 25 LYS HA H 130.408 6.686 -2.191 1.00 . A A . 25 LYS HA 1 1
10 21123 1 1 25 LYS HB2 H 128.953 9.126 -1.111 1.00 . A A . 25 LYS HB2 1 1
10 21124 1 1 25 LYS HB3 H 130.644 9.120 -1.623 1.00 . A A . 25 LYS HB3 1 1
10 21125 1 1 25 LYS HD2 H 128.332 10.775 -2.876 1.00 . A A . 25 LYS HD2 1 1
10 21126 1 1 25 LYS HD3 H 130.051 10.860 -3.267 1.00 . A A . 25 LYS HD3 1 1
10 21127 1 1 25 LYS HE2 H 129.537 10.162 -5.604 1.00 . A A . 25 LYS HE2 1 1
10 21128 1 1 25 LYS HE3 H 127.809 10.159 -5.200 1.00 . A A . 25 LYS HE3 1 1
10 21129 1 1 25 LYS HG2 H 129.975 8.442 -3.885 1.00 . A A . 25 LYS HG2 1 1
10 21130 1 1 25 LYS HG3 H 128.285 8.404 -3.382 1.00 . A A . 25 LYS HG3 1 1
10 21131 1 1 25 LYS HZ1 H 129.689 12.449 -5.172 1.00 . A A . 25 LYS HZ1 1 1
10 21132 1 1 25 LYS HZ2 H 128.204 12.494 -4.346 1.00 . A A . 25 LYS HZ2 1 1
10 21133 1 1 25 LYS HZ3 H 128.237 12.298 -6.034 1.00 . A A . 25 LYS HZ3 1 1
10 21134 1 1 25 LYS N N 128.369 6.672 -1.661 1.00 . A A . 25 LYS N 1 1
10 21135 1 1 25 LYS NZ N 128.721 12.070 -5.143 1.00 . A A . 25 LYS NZ 1 1
10 21136 1 1 25 LYS O O 131.362 7.211 0.291 1.00 . A A . 25 LYS O 1 1
10 21137 1 1 26 ASN C C 129.956 4.516 2.336 1.00 . A A . 26 ASN C 1 1
10 21138 1 1 26 ASN CA C 129.815 6.038 2.164 1.00 . A A . 26 ASN CA 1 1
10 21139 1 1 26 ASN CB C 128.678 6.582 3.030 1.00 . A A . 26 ASN CB 1 1
10 21140 1 1 26 ASN CG C 128.720 8.112 3.017 1.00 . A A . 26 ASN CG 1 1
10 21141 1 1 26 ASN H H 128.502 6.097 0.504 1.00 . A A . 26 ASN H 1 1
10 21142 1 1 26 ASN HA H 130.735 6.540 2.410 1.00 . A A . 26 ASN HA 1 1
10 21143 1 1 26 ASN HB2 H 127.729 6.244 2.635 1.00 . A A . 26 ASN HB2 1 1
10 21144 1 1 26 ASN HB3 H 128.792 6.229 4.043 1.00 . A A . 26 ASN HB3 1 1
10 21145 1 1 26 ASN HD21 H 126.900 8.317 3.786 1.00 . A A . 26 ASN HD21 1 1
10 21146 1 1 26 ASN HD22 H 127.713 9.769 3.449 1.00 . A A . 26 ASN HD22 1 1
10 21147 1 1 26 ASN N N 129.399 6.343 0.783 1.00 . A A . 26 ASN N 1 1
10 21148 1 1 26 ASN ND2 N 127.691 8.788 3.453 1.00 . A A . 26 ASN ND2 1 1
10 21149 1 1 26 ASN O O 130.539 4.046 3.293 1.00 . A A . 26 ASN O 1 1
10 21150 1 1 26 ASN OD1 O 129.703 8.698 2.610 1.00 . A A . 26 ASN OD1 1 1
10 21151 1 1 27 THR C C 129.479 1.591 0.148 1.00 . A A . 27 THR C 1 1
10 21152 1 1 27 THR CA C 129.556 2.252 1.534 1.00 . A A . 27 THR CA 1 1
10 21153 1 1 27 THR CB C 128.366 1.817 2.397 1.00 . A A . 27 THR CB 1 1
10 21154 1 1 27 THR CG2 C 127.066 2.346 1.785 1.00 . A A . 27 THR CG2 1 1
10 21155 1 1 27 THR H H 128.967 4.121 0.641 1.00 . A A . 27 THR H 1 1
10 21156 1 1 27 THR HA H 130.480 1.998 2.027 1.00 . A A . 27 THR HA 1 1
10 21157 1 1 27 THR HB H 128.478 2.221 3.392 1.00 . A A . 27 THR HB 1 1
10 21158 1 1 27 THR HG1 H 129.207 0.035 2.432 1.00 . A A . 27 THR HG1 1 1
10 21159 1 1 27 THR HG21 H 126.868 3.339 2.163 1.00 . A A . 27 THR HG21 1 1
10 21160 1 1 27 THR HG22 H 126.249 1.691 2.052 1.00 . A A . 27 THR HG22 1 1
10 21161 1 1 27 THR HG23 H 127.162 2.382 0.710 1.00 . A A . 27 THR HG23 1 1
10 21162 1 1 27 THR N N 129.434 3.736 1.413 1.00 . A A . 27 THR N 1 1
10 21163 1 1 27 THR O O 128.966 2.157 -0.797 1.00 . A A . 27 THR O 1 1
10 21164 1 1 27 THR OG1 O 128.309 0.389 2.464 1.00 . A A . 27 THR OG1 1 1
10 21165 1 1 28 SER C C 128.536 -1.117 -1.366 1.00 . A A . 28 SER C 1 1
10 21166 1 1 28 SER CA C 129.867 -0.348 -1.266 1.00 . A A . 28 SER CA 1 1
10 21167 1 1 28 SER CB C 131.052 -1.314 -1.266 1.00 . A A . 28 SER CB 1 1
10 21168 1 1 28 SER H H 130.318 -0.072 0.821 1.00 . A A . 28 SER H 1 1
10 21169 1 1 28 SER HA H 129.953 0.351 -2.082 1.00 . A A . 28 SER HA 1 1
10 21170 1 1 28 SER HB2 H 131.009 -1.939 -0.390 1.00 . A A . 28 SER HB2 1 1
10 21171 1 1 28 SER HB3 H 131.012 -1.935 -2.151 1.00 . A A . 28 SER HB3 1 1
10 21172 1 1 28 SER HG H 132.685 -0.709 -0.399 1.00 . A A . 28 SER HG 1 1
10 21173 1 1 28 SER N N 129.950 0.374 0.036 1.00 . A A . 28 SER N 1 1
10 21174 1 1 28 SER O O 128.205 -1.664 -2.400 1.00 . A A . 28 SER O 1 1
10 21175 1 1 28 SER OG O 132.262 -0.569 -1.249 1.00 . A A . 28 SER OG 1 1
10 21176 1 1 29 GLY C C 125.486 -1.084 -1.206 1.00 . A A . 29 GLY C 1 1
10 21177 1 1 29 GLY CA C 126.471 -1.883 -0.353 1.00 . A A . 29 GLY CA 1 1
10 21178 1 1 29 GLY H H 128.028 -0.724 0.523 1.00 . A A . 29 GLY H 1 1
10 21179 1 1 29 GLY HA2 H 126.620 -2.861 -0.785 1.00 . A A . 29 GLY HA2 1 1
10 21180 1 1 29 GLY HA3 H 126.079 -1.983 0.648 1.00 . A A . 29 GLY HA3 1 1
10 21181 1 1 29 GLY N N 127.763 -1.162 -0.303 1.00 . A A . 29 GLY N 1 1
10 21182 1 1 29 GLY O O 125.752 0.038 -1.589 1.00 . A A . 29 GLY O 1 1
10 21183 1 1 30 GLU C C 121.961 -0.963 -1.719 1.00 . A A . 30 GLU C 1 1
10 21184 1 1 30 GLU CA C 123.357 -0.914 -2.348 1.00 . A A . 30 GLU CA 1 1
10 21185 1 1 30 GLU CB C 123.365 -1.624 -3.700 1.00 . A A . 30 GLU CB 1 1
10 21186 1 1 30 GLU CD C 124.781 -2.229 -5.681 1.00 . A A . 30 GLU CD 1 1
10 21187 1 1 30 GLU CG C 124.675 -1.333 -4.438 1.00 . A A . 30 GLU CG 1 1
10 21188 1 1 30 GLU H H 124.168 -2.563 -1.196 1.00 . A A . 30 GLU H 1 1
10 21189 1 1 30 GLU HA H 123.647 0.117 -2.463 1.00 . A A . 30 GLU HA 1 1
10 21190 1 1 30 GLU HB2 H 123.270 -2.688 -3.546 1.00 . A A . 30 GLU HB2 1 1
10 21191 1 1 30 GLU HB3 H 122.535 -1.272 -4.294 1.00 . A A . 30 GLU HB3 1 1
10 21192 1 1 30 GLU HG2 H 124.689 -0.295 -4.744 1.00 . A A . 30 GLU HG2 1 1
10 21193 1 1 30 GLU HG3 H 125.511 -1.525 -3.782 1.00 . A A . 30 GLU HG3 1 1
10 21194 1 1 30 GLU N N 124.355 -1.651 -1.510 1.00 . A A . 30 GLU N 1 1
10 21195 1 1 30 GLU O O 121.516 -1.984 -1.234 1.00 . A A . 30 GLU O 1 1
10 21196 1 1 30 GLU OE1 O 123.826 -2.935 -5.976 1.00 . A A . 30 GLU OE1 1 1
10 21197 1 1 30 GLU OE2 O 125.818 -2.196 -6.318 1.00 . A A . 30 GLU OE2 1 1
10 21198 1 1 31 ILE C C 118.879 0.599 -2.202 1.00 . A A . 31 ILE C 1 1
10 21199 1 1 31 ILE CA C 119.905 0.206 -1.136 1.00 . A A . 31 ILE CA 1 1
10 21200 1 1 31 ILE CB C 119.982 1.278 -0.055 1.00 . A A . 31 ILE CB 1 1
10 21201 1 1 31 ILE CD1 C 121.234 2.013 1.978 1.00 . A A . 31 ILE CD1 1 1
10 21202 1 1 31 ILE CG1 C 121.037 0.875 0.975 1.00 . A A . 31 ILE CG1 1 1
10 21203 1 1 31 ILE CG2 C 118.621 1.402 0.632 1.00 . A A . 31 ILE CG2 1 1
10 21204 1 1 31 ILE H H 121.662 0.958 -2.126 1.00 . A A . 31 ILE H 1 1
10 21205 1 1 31 ILE HA H 119.645 -0.739 -0.692 1.00 . A A . 31 ILE HA 1 1
10 21206 1 1 31 ILE HB H 120.251 2.226 -0.502 1.00 . A A . 31 ILE HB 1 1
10 21207 1 1 31 ILE HD11 H 121.617 2.883 1.466 1.00 . A A . 31 ILE HD11 1 1
10 21208 1 1 31 ILE HD12 H 121.936 1.704 2.738 1.00 . A A . 31 ILE HD12 1 1
10 21209 1 1 31 ILE HD13 H 120.287 2.254 2.439 1.00 . A A . 31 ILE HD13 1 1
10 21210 1 1 31 ILE HG12 H 120.712 -0.014 1.494 1.00 . A A . 31 ILE HG12 1 1
10 21211 1 1 31 ILE HG13 H 121.972 0.677 0.472 1.00 . A A . 31 ILE HG13 1 1
10 21212 1 1 31 ILE HG21 H 117.945 1.957 -0.002 1.00 . A A . 31 ILE HG21 1 1
10 21213 1 1 31 ILE HG22 H 118.738 1.918 1.574 1.00 . A A . 31 ILE HG22 1 1
10 21214 1 1 31 ILE HG23 H 118.218 0.415 0.810 1.00 . A A . 31 ILE HG23 1 1
10 21215 1 1 31 ILE N N 121.273 0.151 -1.729 1.00 . A A . 31 ILE N 1 1
10 21216 1 1 31 ILE O O 119.089 1.513 -2.974 1.00 . A A . 31 ILE O 1 1
10 21217 1 1 32 ARG C C 115.333 0.175 -2.627 1.00 . A A . 32 ARG C 1 1
10 21218 1 1 32 ARG CA C 116.725 0.249 -3.261 1.00 . A A . 32 ARG CA 1 1
10 21219 1 1 32 ARG CB C 116.884 -0.793 -4.367 1.00 . A A . 32 ARG CB 1 1
10 21220 1 1 32 ARG CD C 118.258 0.711 -5.808 1.00 . A A . 32 ARG CD 1 1
10 21221 1 1 32 ARG CG C 118.241 -0.617 -5.048 1.00 . A A . 32 ARG CG 1 1
10 21222 1 1 32 ARG CZ C 117.239 -0.112 -7.838 1.00 . A A . 32 ARG CZ 1 1
10 21223 1 1 32 ARG H H 117.617 -0.814 -1.614 1.00 . A A . 32 ARG H 1 1
10 21224 1 1 32 ARG HA H 116.879 1.244 -3.646 1.00 . A A . 32 ARG HA 1 1
10 21225 1 1 32 ARG HB2 H 116.826 -1.782 -3.935 1.00 . A A . 32 ARG HB2 1 1
10 21226 1 1 32 ARG HB3 H 116.098 -0.671 -5.097 1.00 . A A . 32 ARG HB3 1 1
10 21227 1 1 32 ARG HD2 H 118.111 1.537 -5.125 1.00 . A A . 32 ARG HD2 1 1
10 21228 1 1 32 ARG HD3 H 119.185 0.826 -6.347 1.00 . A A . 32 ARG HD3 1 1
10 21229 1 1 32 ARG HE H 116.284 1.091 -6.579 1.00 . A A . 32 ARG HE 1 1
10 21230 1 1 32 ARG HG2 H 119.024 -0.618 -4.304 1.00 . A A . 32 ARG HG2 1 1
10 21231 1 1 32 ARG HG3 H 118.404 -1.426 -5.741 1.00 . A A . 32 ARG HG3 1 1
10 21232 1 1 32 ARG HH11 H 118.673 1.036 -8.634 1.00 . A A . 32 ARG HH11 1 1
10 21233 1 1 32 ARG HH12 H 118.194 -0.332 -9.583 1.00 . A A . 32 ARG HH12 1 1
10 21234 1 1 32 ARG HH21 H 115.836 -1.429 -7.286 1.00 . A A . 32 ARG HH21 1 1
10 21235 1 1 32 ARG HH22 H 116.585 -1.731 -8.818 1.00 . A A . 32 ARG HH22 1 1
10 21236 1 1 32 ARG N N 117.770 -0.086 -2.250 1.00 . A A . 32 ARG N 1 1
10 21237 1 1 32 ARG NE N 117.121 0.611 -6.761 1.00 . A A . 32 ARG NE 1 1
10 21238 1 1 32 ARG NH1 N 118.101 0.224 -8.757 1.00 . A A . 32 ARG NH1 1 1
10 21239 1 1 32 ARG NH2 N 116.496 -1.173 -7.993 1.00 . A A . 32 ARG NH2 1 1
10 21240 1 1 32 ARG O O 115.101 -0.560 -1.690 1.00 . A A . 32 ARG O 1 1
10 21241 1 1 33 VAL C C 111.987 0.650 -3.620 1.00 . A A . 33 VAL C 1 1
10 21242 1 1 33 VAL CA C 113.034 0.969 -2.550 1.00 . A A . 33 VAL CA 1 1
10 21243 1 1 33 VAL CB C 112.820 2.393 -2.018 1.00 . A A . 33 VAL CB 1 1
10 21244 1 1 33 VAL CG1 C 113.700 2.623 -0.789 1.00 . A A . 33 VAL CG1 1 1
10 21245 1 1 33 VAL CG2 C 113.173 3.423 -3.100 1.00 . A A . 33 VAL CG2 1 1
10 21246 1 1 33 VAL H H 114.628 1.555 -3.869 1.00 . A A . 33 VAL H 1 1
10 21247 1 1 33 VAL HA H 112.960 0.266 -1.735 1.00 . A A . 33 VAL HA 1 1
10 21248 1 1 33 VAL HB H 111.786 2.510 -1.740 1.00 . A A . 33 VAL HB 1 1
10 21249 1 1 33 VAL HG11 H 113.143 3.181 -0.051 1.00 . A A . 33 VAL HG11 1 1
10 21250 1 1 33 VAL HG12 H 114.580 3.180 -1.074 1.00 . A A . 33 VAL HG12 1 1
10 21251 1 1 33 VAL HG13 H 113.994 1.672 -0.374 1.00 . A A . 33 VAL HG13 1 1
10 21252 1 1 33 VAL HG21 H 113.101 2.961 -4.073 1.00 . A A . 33 VAL HG21 1 1
10 21253 1 1 33 VAL HG22 H 114.180 3.778 -2.943 1.00 . A A . 33 VAL HG22 1 1
10 21254 1 1 33 VAL HG23 H 112.486 4.254 -3.044 1.00 . A A . 33 VAL HG23 1 1
10 21255 1 1 33 VAL N N 114.411 0.958 -3.125 1.00 . A A . 33 VAL N 1 1
10 21256 1 1 33 VAL O O 112.057 1.123 -4.738 1.00 . A A . 33 VAL O 1 1
10 21257 1 1 34 HIS C C 108.564 -0.102 -3.633 1.00 . A A . 34 HIS C 1 1
10 21258 1 1 34 HIS CA C 109.922 -0.469 -4.240 1.00 . A A . 34 HIS CA 1 1
10 21259 1 1 34 HIS CB C 110.028 -1.977 -4.472 1.00 . A A . 34 HIS CB 1 1
10 21260 1 1 34 HIS CD2 C 107.616 -2.830 -5.081 1.00 . A A . 34 HIS CD2 1 1
10 21261 1 1 34 HIS CE1 C 107.849 -2.928 -7.232 1.00 . A A . 34 HIS CE1 1 1
10 21262 1 1 34 HIS CG C 108.901 -2.431 -5.361 1.00 . A A . 34 HIS CG 1 1
10 21263 1 1 34 HIS H H 110.958 -0.475 -2.356 1.00 . A A . 34 HIS H 1 1
10 21264 1 1 34 HIS HA H 110.061 0.068 -5.165 1.00 . A A . 34 HIS HA 1 1
10 21265 1 1 34 HIS HB2 H 110.974 -2.202 -4.945 1.00 . A A . 34 HIS HB2 1 1
10 21266 1 1 34 HIS HB3 H 109.969 -2.493 -3.525 1.00 . A A . 34 HIS HB3 1 1
10 21267 1 1 34 HIS HD1 H 109.824 -2.273 -7.261 1.00 . A A . 34 HIS HD1 1 1
10 21268 1 1 34 HIS HD2 H 107.184 -2.883 -4.093 1.00 . A A . 34 HIS HD2 1 1
10 21269 1 1 34 HIS HE1 H 107.652 -3.083 -8.283 1.00 . A A . 34 HIS HE1 1 1
10 21270 1 1 34 HIS N N 111.002 -0.130 -3.269 1.00 . A A . 34 HIS N 1 1
10 21271 1 1 34 HIS ND1 N 109.026 -2.500 -6.739 1.00 . A A . 34 HIS ND1 1 1
10 21272 1 1 34 HIS NE2 N 106.954 -3.143 -6.263 1.00 . A A . 34 HIS NE2 1 1
10 21273 1 1 34 HIS O O 108.247 -0.466 -2.518 1.00 . A A . 34 HIS O 1 1
10 21274 1 1 35 LEU C C 105.294 0.468 -4.668 1.00 . A A . 35 LEU C 1 1
10 21275 1 1 35 LEU CA C 106.444 1.060 -3.842 1.00 . A A . 35 LEU CA 1 1
10 21276 1 1 35 LEU CB C 106.459 2.580 -3.974 1.00 . A A . 35 LEU CB 1 1
10 21277 1 1 35 LEU CD1 C 105.239 2.803 -1.811 1.00 . A A . 35 LEU CD1 1 1
10 21278 1 1 35 LEU CD2 C 105.205 4.671 -3.472 1.00 . A A . 35 LEU CD2 1 1
10 21279 1 1 35 LEU CG C 105.216 3.152 -3.302 1.00 . A A . 35 LEU CG 1 1
10 21280 1 1 35 LEU H H 108.061 0.926 -5.250 1.00 . A A . 35 LEU H 1 1
10 21281 1 1 35 LEU HA H 106.304 0.795 -2.808 1.00 . A A . 35 LEU HA 1 1
10 21282 1 1 35 LEU HB2 H 107.344 2.974 -3.495 1.00 . A A . 35 LEU HB2 1 1
10 21283 1 1 35 LEU HB3 H 106.461 2.853 -5.019 1.00 . A A . 35 LEU HB3 1 1
10 21284 1 1 35 LEU HD11 H 104.404 2.158 -1.580 1.00 . A A . 35 LEU HD11 1 1
10 21285 1 1 35 LEU HD12 H 105.166 3.708 -1.229 1.00 . A A . 35 LEU HD12 1 1
10 21286 1 1 35 LEU HD13 H 106.162 2.296 -1.573 1.00 . A A . 35 LEU HD13 1 1
10 21287 1 1 35 LEU HD21 H 104.837 4.915 -4.455 1.00 . A A . 35 LEU HD21 1 1
10 21288 1 1 35 LEU HD22 H 106.206 5.054 -3.360 1.00 . A A . 35 LEU HD22 1 1
10 21289 1 1 35 LEU HD23 H 104.561 5.113 -2.725 1.00 . A A . 35 LEU HD23 1 1
10 21290 1 1 35 LEU HG H 104.333 2.728 -3.758 1.00 . A A . 35 LEU HG 1 1
10 21291 1 1 35 LEU N N 107.774 0.634 -4.360 1.00 . A A . 35 LEU N 1 1
10 21292 1 1 35 LEU O O 105.243 0.588 -5.876 1.00 . A A . 35 LEU O 1 1
10 21293 1 1 36 GLU C C 101.941 -0.562 -3.751 1.00 . A A . 36 GLU C 1 1
10 21294 1 1 36 GLU CA C 103.161 -0.734 -4.669 1.00 . A A . 36 GLU CA 1 1
10 21295 1 1 36 GLU CB C 103.498 -2.210 -4.895 1.00 . A A . 36 GLU CB 1 1
10 21296 1 1 36 GLU CD C 102.733 -4.368 -5.910 1.00 . A A . 36 GLU CD 1 1
10 21297 1 1 36 GLU CG C 102.369 -2.897 -5.667 1.00 . A A . 36 GLU CG 1 1
10 21298 1 1 36 GLU H H 104.427 -0.196 -3.016 1.00 . A A . 36 GLU H 1 1
10 21299 1 1 36 GLU HA H 102.954 -0.224 -5.595 1.00 . A A . 36 GLU HA 1 1
10 21300 1 1 36 GLU HB2 H 104.417 -2.284 -5.457 1.00 . A A . 36 GLU HB2 1 1
10 21301 1 1 36 GLU HB3 H 103.620 -2.696 -3.939 1.00 . A A . 36 GLU HB3 1 1
10 21302 1 1 36 GLU HG2 H 101.453 -2.840 -5.094 1.00 . A A . 36 GLU HG2 1 1
10 21303 1 1 36 GLU HG3 H 102.229 -2.402 -6.618 1.00 . A A . 36 GLU HG3 1 1
10 21304 1 1 36 GLU N N 104.356 -0.143 -3.991 1.00 . A A . 36 GLU N 1 1
10 21305 1 1 36 GLU O O 102.071 -0.227 -2.589 1.00 . A A . 36 GLU O 1 1
10 21306 1 1 36 GLU OE1 O 103.678 -4.842 -5.295 1.00 . A A . 36 GLU OE1 1 1
10 21307 1 1 36 GLU OE2 O 102.058 -4.998 -6.705 1.00 . A A . 36 GLU OE2 1 1
10 21308 1 1 37 LYS C C 99.220 -1.724 -2.520 1.00 . A A . 37 LYS C 1 1
10 21309 1 1 37 LYS CA C 99.528 -0.535 -3.449 1.00 . A A . 37 LYS CA 1 1
10 21310 1 1 37 LYS CB C 98.390 -0.288 -4.446 1.00 . A A . 37 LYS CB 1 1
10 21311 1 1 37 LYS CD C 97.405 1.355 -6.080 1.00 . A A . 37 LYS CD 1 1
10 21312 1 1 37 LYS CE C 97.541 2.764 -6.673 1.00 . A A . 37 LYS CE 1 1
10 21313 1 1 37 LYS CG C 98.519 1.122 -5.047 1.00 . A A . 37 LYS CG 1 1
10 21314 1 1 37 LYS H H 100.667 -0.979 -5.223 1.00 . A A . 37 LYS H 1 1
10 21315 1 1 37 LYS HA H 99.663 0.328 -2.841 1.00 . A A . 37 LYS HA 1 1
10 21316 1 1 37 LYS HB2 H 98.447 -1.020 -5.235 1.00 . A A . 37 LYS HB2 1 1
10 21317 1 1 37 LYS HB3 H 97.442 -0.375 -3.938 1.00 . A A . 37 LYS HB3 1 1
10 21318 1 1 37 LYS HD2 H 97.489 0.621 -6.870 1.00 . A A . 37 LYS HD2 1 1
10 21319 1 1 37 LYS HD3 H 96.442 1.259 -5.601 1.00 . A A . 37 LYS HD3 1 1
10 21320 1 1 37 LYS HE2 H 97.419 3.509 -5.898 1.00 . A A . 37 LYS HE2 1 1
10 21321 1 1 37 LYS HE3 H 98.498 2.878 -7.156 1.00 . A A . 37 LYS HE3 1 1
10 21322 1 1 37 LYS HG2 H 98.433 1.857 -4.259 1.00 . A A . 37 LYS HG2 1 1
10 21323 1 1 37 LYS HG3 H 99.479 1.223 -5.528 1.00 . A A . 37 LYS HG3 1 1
10 21324 1 1 37 LYS HZ1 H 96.508 2.091 -8.354 1.00 . A A . 37 LYS HZ1 1 1
10 21325 1 1 37 LYS HZ2 H 96.539 3.782 -8.190 1.00 . A A . 37 LYS HZ2 1 1
10 21326 1 1 37 LYS HZ3 H 95.525 2.848 -7.197 1.00 . A A . 37 LYS HZ3 1 1
10 21327 1 1 37 LYS N N 100.754 -0.741 -4.278 1.00 . A A . 37 LYS N 1 1
10 21328 1 1 37 LYS NZ N 96.446 2.879 -7.679 1.00 . A A . 37 LYS NZ 1 1
10 21329 1 1 37 LYS O O 99.431 -1.651 -1.324 1.00 . A A . 37 LYS O 1 1
10 21330 1 1 38 THR C C 98.838 -5.298 -2.884 1.00 . A A . 38 THR C 1 1
10 21331 1 1 38 THR CA C 98.435 -4.001 -2.175 1.00 . A A . 38 THR CA 1 1
10 21332 1 1 38 THR CB C 96.924 -3.975 -1.949 1.00 . A A . 38 THR CB 1 1
10 21333 1 1 38 THR CG2 C 96.214 -3.967 -3.302 1.00 . A A . 38 THR CG2 1 1
10 21334 1 1 38 THR H H 98.573 -2.869 -4.014 1.00 . A A . 38 THR H 1 1
10 21335 1 1 38 THR HA H 98.957 -3.909 -1.235 1.00 . A A . 38 THR HA 1 1
10 21336 1 1 38 THR HB H 96.652 -3.091 -1.397 1.00 . A A . 38 THR HB 1 1
10 21337 1 1 38 THR HG1 H 96.338 -4.867 -0.320 1.00 . A A . 38 THR HG1 1 1
10 21338 1 1 38 THR HG21 H 95.879 -2.966 -3.528 1.00 . A A . 38 THR HG21 1 1
10 21339 1 1 38 THR HG22 H 95.366 -4.634 -3.268 1.00 . A A . 38 THR HG22 1 1
10 21340 1 1 38 THR HG23 H 96.901 -4.297 -4.068 1.00 . A A . 38 THR HG23 1 1
10 21341 1 1 38 THR N N 98.735 -2.819 -3.049 1.00 . A A . 38 THR N 1 1
10 21342 1 1 38 THR O O 98.906 -5.361 -4.096 1.00 . A A . 38 THR O 1 1
10 21343 1 1 38 THR OG1 O 96.537 -5.133 -1.220 1.00 . A A . 38 THR OG1 1 1
10 21344 1 1 39 SER C C 98.300 -8.607 -2.740 1.00 . A A . 39 SER C 1 1
10 21345 1 1 39 SER CA C 99.484 -7.636 -2.745 1.00 . A A . 39 SER CA 1 1
10 21346 1 1 39 SER CB C 100.608 -8.166 -1.859 1.00 . A A . 39 SER CB 1 1
10 21347 1 1 39 SER H H 99.019 -6.265 -1.159 1.00 . A A . 39 SER H 1 1
10 21348 1 1 39 SER HA H 99.846 -7.486 -3.749 1.00 . A A . 39 SER HA 1 1
10 21349 1 1 39 SER HB2 H 100.848 -9.177 -2.145 1.00 . A A . 39 SER HB2 1 1
10 21350 1 1 39 SER HB3 H 101.485 -7.542 -1.979 1.00 . A A . 39 SER HB3 1 1
10 21351 1 1 39 SER HG H 100.957 -8.246 0.053 1.00 . A A . 39 SER HG 1 1
10 21352 1 1 39 SER N N 99.095 -6.336 -2.132 1.00 . A A . 39 SER N 1 1
10 21353 1 1 39 SER O O 97.302 -8.384 -2.084 1.00 . A A . 39 SER O 1 1
10 21354 1 1 39 SER OG O 100.182 -8.152 -0.503 1.00 . A A . 39 SER OG 1 1
10 21355 1 1 40 GLU C C 97.696 -11.950 -2.682 1.00 . A A . 40 GLU C 1 1
10 21356 1 1 40 GLU CA C 97.308 -10.695 -3.481 1.00 . A A . 40 GLU CA 1 1
10 21357 1 1 40 GLU CB C 97.123 -11.040 -4.959 1.00 . A A . 40 GLU CB 1 1
10 21358 1 1 40 GLU CD C 95.684 -12.275 -6.601 1.00 . A A . 40 GLU CD 1 1
10 21359 1 1 40 GLU CG C 95.901 -11.948 -5.119 1.00 . A A . 40 GLU CG 1 1
10 21360 1 1 40 GLU H H 99.235 -9.851 -3.959 1.00 . A A . 40 GLU H 1 1
10 21361 1 1 40 GLU HA H 96.398 -10.277 -3.083 1.00 . A A . 40 GLU HA 1 1
10 21362 1 1 40 GLU HB2 H 96.974 -10.132 -5.525 1.00 . A A . 40 GLU HB2 1 1
10 21363 1 1 40 GLU HB3 H 97.999 -11.553 -5.322 1.00 . A A . 40 GLU HB3 1 1
10 21364 1 1 40 GLU HG2 H 96.062 -12.864 -4.568 1.00 . A A . 40 GLU HG2 1 1
10 21365 1 1 40 GLU HG3 H 95.028 -11.445 -4.731 1.00 . A A . 40 GLU HG3 1 1
10 21366 1 1 40 GLU N N 98.413 -9.690 -3.452 1.00 . A A . 40 GLU N 1 1
10 21367 1 1 40 GLU O O 96.862 -12.774 -2.364 1.00 . A A . 40 GLU O 1 1
10 21368 1 1 40 GLU OE1 O 96.319 -11.646 -7.434 1.00 . A A . 40 GLU OE1 1 1
10 21369 1 1 40 GLU OE2 O 94.875 -13.143 -6.879 1.00 . A A . 40 GLU OE2 1 1
10 21370 1 1 41 ILE C C 100.109 -12.854 -0.289 1.00 . A A . 41 ILE C 1 1
10 21371 1 1 41 ILE CA C 99.395 -13.303 -1.586 1.00 . A A . 41 ILE CA 1 1
10 21372 1 1 41 ILE CB C 100.333 -14.056 -2.536 1.00 . A A . 41 ILE CB 1 1
10 21373 1 1 41 ILE CD1 C 102.607 -13.933 -3.565 1.00 . A A . 41 ILE CD1 1 1
10 21374 1 1 41 ILE CG1 C 101.444 -13.112 -3.014 1.00 . A A . 41 ILE CG1 1 1
10 21375 1 1 41 ILE CG2 C 99.547 -14.563 -3.745 1.00 . A A . 41 ILE CG2 1 1
10 21376 1 1 41 ILE H H 99.614 -11.436 -2.624 1.00 . A A . 41 ILE H 1 1
10 21377 1 1 41 ILE HA H 98.543 -13.914 -1.337 1.00 . A A . 41 ILE HA 1 1
10 21378 1 1 41 ILE HB H 100.770 -14.895 -2.018 1.00 . A A . 41 ILE HB 1 1
10 21379 1 1 41 ILE HD11 H 103.475 -13.300 -3.670 1.00 . A A . 41 ILE HD11 1 1
10 21380 1 1 41 ILE HD12 H 102.336 -14.338 -4.529 1.00 . A A . 41 ILE HD12 1 1
10 21381 1 1 41 ILE HD13 H 102.830 -14.740 -2.883 1.00 . A A . 41 ILE HD13 1 1
10 21382 1 1 41 ILE HG12 H 101.057 -12.468 -3.793 1.00 . A A . 41 ILE HG12 1 1
10 21383 1 1 41 ILE HG13 H 101.789 -12.509 -2.191 1.00 . A A . 41 ILE HG13 1 1
10 21384 1 1 41 ILE HG21 H 100.169 -15.228 -4.325 1.00 . A A . 41 ILE HG21 1 1
10 21385 1 1 41 ILE HG22 H 99.247 -13.725 -4.355 1.00 . A A . 41 ILE HG22 1 1
10 21386 1 1 41 ILE HG23 H 98.669 -15.094 -3.406 1.00 . A A . 41 ILE HG23 1 1
10 21387 1 1 41 ILE N N 98.952 -12.105 -2.358 1.00 . A A . 41 ILE N 1 1
10 21388 1 1 41 ILE O O 99.531 -12.133 0.502 1.00 . A A . 41 ILE O 1 1
10 21389 1 1 42 ASP C C 103.158 -11.790 0.793 1.00 . A A . 42 ASP C 1 1
10 21390 1 1 42 ASP CA C 102.044 -12.768 1.174 1.00 . A A . 42 ASP CA 1 1
10 21391 1 1 42 ASP CB C 102.612 -14.026 1.833 1.00 . A A . 42 ASP CB 1 1
10 21392 1 1 42 ASP CG C 101.467 -14.910 2.341 1.00 . A A . 42 ASP CG 1 1
10 21393 1 1 42 ASP H H 101.848 -13.765 -0.702 1.00 . A A . 42 ASP H 1 1
10 21394 1 1 42 ASP HA H 101.341 -12.280 1.828 1.00 . A A . 42 ASP HA 1 1
10 21395 1 1 42 ASP HB2 H 103.204 -14.576 1.115 1.00 . A A . 42 ASP HB2 1 1
10 21396 1 1 42 ASP HB3 H 103.236 -13.738 2.667 1.00 . A A . 42 ASP HB3 1 1
10 21397 1 1 42 ASP N N 101.357 -13.230 -0.058 1.00 . A A . 42 ASP N 1 1
10 21398 1 1 42 ASP O O 103.841 -11.964 -0.197 1.00 . A A . 42 ASP O 1 1
10 21399 1 1 42 ASP OD1 O 100.347 -14.428 2.400 1.00 . A A . 42 ASP OD1 1 1
10 21400 1 1 42 ASP OD2 O 101.733 -16.056 2.662 1.00 . A A . 42 ASP OD2 1 1
10 21401 1 1 43 VAL C C 105.788 -10.341 1.313 1.00 . A A . 43 VAL C 1 1
10 21402 1 1 43 VAL CA C 104.381 -9.744 1.225 1.00 . A A . 43 VAL CA 1 1
10 21403 1 1 43 VAL CB C 104.211 -8.630 2.254 1.00 . A A . 43 VAL CB 1 1
10 21404 1 1 43 VAL CG1 C 105.279 -7.557 2.024 1.00 . A A . 43 VAL CG1 1 1
10 21405 1 1 43 VAL CG2 C 102.821 -8.010 2.105 1.00 . A A . 43 VAL CG2 1 1
10 21406 1 1 43 VAL H H 102.755 -10.618 2.340 1.00 . A A . 43 VAL H 1 1
10 21407 1 1 43 VAL HA H 104.222 -9.353 0.234 1.00 . A A . 43 VAL HA 1 1
10 21408 1 1 43 VAL HB H 104.321 -9.039 3.247 1.00 . A A . 43 VAL HB 1 1
10 21409 1 1 43 VAL HG11 H 104.890 -6.592 2.311 1.00 . A A . 43 VAL HG11 1 1
10 21410 1 1 43 VAL HG12 H 105.550 -7.540 0.979 1.00 . A A . 43 VAL HG12 1 1
10 21411 1 1 43 VAL HG13 H 106.152 -7.786 2.618 1.00 . A A . 43 VAL HG13 1 1
10 21412 1 1 43 VAL HG21 H 102.734 -7.160 2.763 1.00 . A A . 43 VAL HG21 1 1
10 21413 1 1 43 VAL HG22 H 102.072 -8.745 2.363 1.00 . A A . 43 VAL HG22 1 1
10 21414 1 1 43 VAL HG23 H 102.677 -7.693 1.083 1.00 . A A . 43 VAL HG23 1 1
10 21415 1 1 43 VAL N N 103.330 -10.750 1.557 1.00 . A A . 43 VAL N 1 1
10 21416 1 1 43 VAL O O 106.616 -10.112 0.457 1.00 . A A . 43 VAL O 1 1
10 21417 1 1 44 PHE C C 107.734 -12.547 1.223 1.00 . A A . 44 PHE C 1 1
10 21418 1 1 44 PHE CA C 107.434 -11.689 2.458 1.00 . A A . 44 PHE CA 1 1
10 21419 1 1 44 PHE CB C 107.379 -12.542 3.729 1.00 . A A . 44 PHE CB 1 1
10 21420 1 1 44 PHE CD1 C 109.803 -12.428 4.410 1.00 . A A . 44 PHE CD1 1 1
10 21421 1 1 44 PHE CD2 C 108.880 -14.562 3.723 1.00 . A A . 44 PHE CD2 1 1
10 21422 1 1 44 PHE CE1 C 111.048 -13.035 4.621 1.00 . A A . 44 PHE CE1 1 1
10 21423 1 1 44 PHE CE2 C 110.123 -15.169 3.935 1.00 . A A . 44 PHE CE2 1 1
10 21424 1 1 44 PHE CG C 108.720 -13.192 3.959 1.00 . A A . 44 PHE CG 1 1
10 21425 1 1 44 PHE CZ C 111.208 -14.406 4.385 1.00 . A A . 44 PHE CZ 1 1
10 21426 1 1 44 PHE H H 105.394 -11.266 3.024 1.00 . A A . 44 PHE H 1 1
10 21427 1 1 44 PHE HA H 108.179 -10.915 2.563 1.00 . A A . 44 PHE HA 1 1
10 21428 1 1 44 PHE HB2 H 107.134 -11.914 4.573 1.00 . A A . 44 PHE HB2 1 1
10 21429 1 1 44 PHE HB3 H 106.624 -13.306 3.617 1.00 . A A . 44 PHE HB3 1 1
10 21430 1 1 44 PHE HD1 H 109.681 -11.370 4.593 1.00 . A A . 44 PHE HD1 1 1
10 21431 1 1 44 PHE HD2 H 108.043 -15.151 3.376 1.00 . A A . 44 PHE HD2 1 1
10 21432 1 1 44 PHE HE1 H 111.883 -12.445 4.969 1.00 . A A . 44 PHE HE1 1 1
10 21433 1 1 44 PHE HE2 H 110.245 -16.227 3.753 1.00 . A A . 44 PHE HE2 1 1
10 21434 1 1 44 PHE HZ H 112.167 -14.873 4.548 1.00 . A A . 44 PHE HZ 1 1
10 21435 1 1 44 PHE N N 106.071 -11.095 2.337 1.00 . A A . 44 PHE N 1 1
10 21436 1 1 44 PHE O O 108.786 -12.431 0.627 1.00 . A A . 44 PHE O 1 1
10 21437 1 1 45 ASP C C 107.003 -13.268 -1.653 1.00 . A A . 45 ASP C 1 1
10 21438 1 1 45 ASP CA C 107.057 -14.189 -0.425 1.00 . A A . 45 ASP CA 1 1
10 21439 1 1 45 ASP CB C 105.918 -15.211 -0.460 1.00 . A A . 45 ASP CB 1 1
10 21440 1 1 45 ASP CG C 106.065 -16.115 -1.689 1.00 . A A . 45 ASP CG 1 1
10 21441 1 1 45 ASP H H 105.956 -13.430 1.272 1.00 . A A . 45 ASP H 1 1
10 21442 1 1 45 ASP HA H 108.013 -14.682 -0.371 1.00 . A A . 45 ASP HA 1 1
10 21443 1 1 45 ASP HB2 H 105.949 -15.814 0.436 1.00 . A A . 45 ASP HB2 1 1
10 21444 1 1 45 ASP HB3 H 104.972 -14.692 -0.511 1.00 . A A . 45 ASP HB3 1 1
10 21445 1 1 45 ASP N N 106.814 -13.373 0.805 1.00 . A A . 45 ASP N 1 1
10 21446 1 1 45 ASP O O 107.774 -13.414 -2.580 1.00 . A A . 45 ASP O 1 1
10 21447 1 1 45 ASP OD1 O 107.123 -16.097 -2.297 1.00 . A A . 45 ASP OD1 1 1
10 21448 1 1 45 ASP OD2 O 105.115 -16.816 -1.998 1.00 . A A . 45 ASP OD2 1 1
10 21449 1 1 46 ARG C C 107.304 -10.572 -2.982 1.00 . A A . 46 ARG C 1 1
10 21450 1 1 46 ARG CA C 106.020 -11.395 -2.839 1.00 . A A . 46 ARG CA 1 1
10 21451 1 1 46 ARG CB C 104.826 -10.483 -2.551 1.00 . A A . 46 ARG CB 1 1
10 21452 1 1 46 ARG CD C 103.346 -8.704 -3.497 1.00 . A A . 46 ARG CD 1 1
10 21453 1 1 46 ARG CG C 104.594 -9.555 -3.747 1.00 . A A . 46 ARG CG 1 1
10 21454 1 1 46 ARG CZ C 102.046 -7.211 -4.900 1.00 . A A . 46 ARG CZ 1 1
10 21455 1 1 46 ARG H H 105.493 -12.211 -0.911 1.00 . A A . 46 ARG H 1 1
10 21456 1 1 46 ARG HA H 105.843 -11.932 -3.757 1.00 . A A . 46 ARG HA 1 1
10 21457 1 1 46 ARG HB2 H 103.945 -11.087 -2.386 1.00 . A A . 46 ARG HB2 1 1
10 21458 1 1 46 ARG HB3 H 105.028 -9.891 -1.671 1.00 . A A . 46 ARG HB3 1 1
10 21459 1 1 46 ARG HD2 H 102.509 -9.334 -3.240 1.00 . A A . 46 ARG HD2 1 1
10 21460 1 1 46 ARG HD3 H 103.532 -7.993 -2.711 1.00 . A A . 46 ARG HD3 1 1
10 21461 1 1 46 ARG HE H 103.699 -8.116 -5.542 1.00 . A A . 46 ARG HE 1 1
10 21462 1 1 46 ARG HG2 H 105.454 -8.910 -3.874 1.00 . A A . 46 ARG HG2 1 1
10 21463 1 1 46 ARG HG3 H 104.452 -10.144 -4.641 1.00 . A A . 46 ARG HG3 1 1
10 21464 1 1 46 ARG HH11 H 102.478 -6.135 -3.272 1.00 . A A . 46 ARG HH11 1 1
10 21465 1 1 46 ARG HH12 H 101.044 -5.664 -4.121 1.00 . A A . 46 ARG HH12 1 1
10 21466 1 1 46 ARG HH21 H 101.362 -8.105 -6.553 1.00 . A A . 46 ARG HH21 1 1
10 21467 1 1 46 ARG HH22 H 100.414 -6.778 -5.969 1.00 . A A . 46 ARG HH22 1 1
10 21468 1 1 46 ARG N N 106.106 -12.319 -1.668 1.00 . A A . 46 ARG N 1 1
10 21469 1 1 46 ARG NE N 103.088 -7.993 -4.783 1.00 . A A . 46 ARG NE 1 1
10 21470 1 1 46 ARG NH1 N 101.838 -6.264 -4.030 1.00 . A A . 46 ARG NH1 1 1
10 21471 1 1 46 ARG NH2 N 101.208 -7.378 -5.884 1.00 . A A . 46 ARG NH2 1 1
10 21472 1 1 46 ARG O O 107.806 -10.397 -4.075 1.00 . A A . 46 ARG O 1 1
10 21473 1 1 47 ALA C C 110.267 -10.170 -2.473 1.00 . A A . 47 ALA C 1 1
10 21474 1 1 47 ALA CA C 109.108 -9.272 -2.028 1.00 . A A . 47 ALA CA 1 1
10 21475 1 1 47 ALA CB C 109.370 -8.697 -0.637 1.00 . A A . 47 ALA CB 1 1
10 21476 1 1 47 ALA H H 107.460 -10.212 -1.023 1.00 . A A . 47 ALA H 1 1
10 21477 1 1 47 ALA HA H 108.979 -8.474 -2.742 1.00 . A A . 47 ALA HA 1 1
10 21478 1 1 47 ALA HB1 H 109.792 -9.463 -0.004 1.00 . A A . 47 ALA HB1 1 1
10 21479 1 1 47 ALA HB2 H 108.440 -8.350 -0.210 1.00 . A A . 47 ALA HB2 1 1
10 21480 1 1 47 ALA HB3 H 110.062 -7.871 -0.712 1.00 . A A . 47 ALA HB3 1 1
10 21481 1 1 47 ALA N N 107.853 -10.069 -1.907 1.00 . A A . 47 ALA N 1 1
10 21482 1 1 47 ALA O O 111.095 -9.779 -3.266 1.00 . A A . 47 ALA O 1 1
10 21483 1 1 48 MET C C 111.323 -12.572 -3.891 1.00 . A A . 48 MET C 1 1
10 21484 1 1 48 MET CA C 111.429 -12.295 -2.389 1.00 . A A . 48 MET CA 1 1
10 21485 1 1 48 MET CB C 111.210 -13.578 -1.582 1.00 . A A . 48 MET CB 1 1
10 21486 1 1 48 MET CE C 110.661 -16.675 -1.644 1.00 . A A . 48 MET CE 1 1
10 21487 1 1 48 MET CG C 112.358 -14.554 -1.849 1.00 . A A . 48 MET CG 1 1
10 21488 1 1 48 MET H H 109.645 -11.684 -1.342 1.00 . A A . 48 MET H 1 1
10 21489 1 1 48 MET HA H 112.397 -11.874 -2.172 1.00 . A A . 48 MET HA 1 1
10 21490 1 1 48 MET HB2 H 111.175 -13.340 -0.529 1.00 . A A . 48 MET HB2 1 1
10 21491 1 1 48 MET HB3 H 110.278 -14.035 -1.878 1.00 . A A . 48 MET HB3 1 1
10 21492 1 1 48 MET HE1 H 110.618 -16.301 -2.658 1.00 . A A . 48 MET HE1 1 1
10 21493 1 1 48 MET HE2 H 109.785 -16.350 -1.105 1.00 . A A . 48 MET HE2 1 1
10 21494 1 1 48 MET HE3 H 110.695 -17.756 -1.654 1.00 . A A . 48 MET HE3 1 1
10 21495 1 1 48 MET HG2 H 112.361 -14.832 -2.892 1.00 . A A . 48 MET HG2 1 1
10 21496 1 1 48 MET HG3 H 113.295 -14.079 -1.600 1.00 . A A . 48 MET HG3 1 1
10 21497 1 1 48 MET N N 110.327 -11.378 -1.975 1.00 . A A . 48 MET N 1 1
10 21498 1 1 48 MET O O 112.305 -12.537 -4.606 1.00 . A A . 48 MET O 1 1
10 21499 1 1 48 MET SD S 112.145 -16.036 -0.828 1.00 . A A . 48 MET SD 1 1
10 21500 1 1 49 ASP C C 110.385 -11.819 -6.624 1.00 . A A . 49 ASP C 1 1
10 21501 1 1 49 ASP CA C 109.993 -13.080 -5.843 1.00 . A A . 49 ASP CA 1 1
10 21502 1 1 49 ASP CB C 108.513 -13.422 -6.045 1.00 . A A . 49 ASP CB 1 1
10 21503 1 1 49 ASP CG C 108.272 -13.901 -7.481 1.00 . A A . 49 ASP CG 1 1
10 21504 1 1 49 ASP H H 109.358 -12.839 -3.797 1.00 . A A . 49 ASP H 1 1
10 21505 1 1 49 ASP HA H 110.624 -13.892 -6.165 1.00 . A A . 49 ASP HA 1 1
10 21506 1 1 49 ASP HB2 H 108.228 -14.203 -5.356 1.00 . A A . 49 ASP HB2 1 1
10 21507 1 1 49 ASP HB3 H 107.915 -12.543 -5.856 1.00 . A A . 49 ASP HB3 1 1
10 21508 1 1 49 ASP N N 110.144 -12.827 -4.382 1.00 . A A . 49 ASP N 1 1
10 21509 1 1 49 ASP O O 111.115 -11.878 -7.593 1.00 . A A . 49 ASP O 1 1
10 21510 1 1 49 ASP OD1 O 109.200 -13.854 -8.270 1.00 . A A . 49 ASP OD1 1 1
10 21511 1 1 49 ASP OD2 O 107.160 -14.310 -7.766 1.00 . A A . 49 ASP OD2 1 1
10 21512 1 1 50 VAL C C 111.756 -9.087 -6.745 1.00 . A A . 50 VAL C 1 1
10 21513 1 1 50 VAL CA C 110.262 -9.403 -6.892 1.00 . A A . 50 VAL CA 1 1
10 21514 1 1 50 VAL CB C 109.408 -8.339 -6.204 1.00 . A A . 50 VAL CB 1 1
10 21515 1 1 50 VAL CG1 C 109.768 -6.951 -6.742 1.00 . A A . 50 VAL CG1 1 1
10 21516 1 1 50 VAL CG2 C 107.931 -8.628 -6.476 1.00 . A A . 50 VAL CG2 1 1
10 21517 1 1 50 VAL H H 109.337 -10.663 -5.406 1.00 . A A . 50 VAL H 1 1
10 21518 1 1 50 VAL HA H 110.031 -9.445 -7.943 1.00 . A A . 50 VAL HA 1 1
10 21519 1 1 50 VAL HB H 109.591 -8.367 -5.138 1.00 . A A . 50 VAL HB 1 1
10 21520 1 1 50 VAL HG11 H 110.840 -6.821 -6.712 1.00 . A A . 50 VAL HG11 1 1
10 21521 1 1 50 VAL HG12 H 109.296 -6.195 -6.131 1.00 . A A . 50 VAL HG12 1 1
10 21522 1 1 50 VAL HG13 H 109.422 -6.858 -7.760 1.00 . A A . 50 VAL HG13 1 1
10 21523 1 1 50 VAL HG21 H 107.776 -9.696 -6.510 1.00 . A A . 50 VAL HG21 1 1
10 21524 1 1 50 VAL HG22 H 107.647 -8.191 -7.420 1.00 . A A . 50 VAL HG22 1 1
10 21525 1 1 50 VAL HG23 H 107.330 -8.203 -5.686 1.00 . A A . 50 VAL HG23 1 1
10 21526 1 1 50 VAL N N 109.915 -10.680 -6.197 1.00 . A A . 50 VAL N 1 1
10 21527 1 1 50 VAL O O 112.405 -8.707 -7.701 1.00 . A A . 50 VAL O 1 1
10 21528 1 1 51 PHE C C 114.565 -9.813 -6.373 1.00 . A A . 51 PHE C 1 1
10 21529 1 1 51 PHE CA C 113.763 -8.935 -5.412 1.00 . A A . 51 PHE CA 1 1
10 21530 1 1 51 PHE CB C 114.085 -9.291 -3.959 1.00 . A A . 51 PHE CB 1 1
10 21531 1 1 51 PHE CD1 C 116.603 -9.282 -4.236 1.00 . A A . 51 PHE CD1 1 1
10 21532 1 1 51 PHE CD2 C 115.589 -7.774 -2.643 1.00 . A A . 51 PHE CD2 1 1
10 21533 1 1 51 PHE CE1 C 117.864 -8.786 -3.906 1.00 . A A . 51 PHE CE1 1 1
10 21534 1 1 51 PHE CE2 C 116.854 -7.270 -2.312 1.00 . A A . 51 PHE CE2 1 1
10 21535 1 1 51 PHE CG C 115.461 -8.776 -3.602 1.00 . A A . 51 PHE CG 1 1
10 21536 1 1 51 PHE CZ C 117.992 -7.777 -2.946 1.00 . A A . 51 PHE CZ 1 1
10 21537 1 1 51 PHE H H 111.783 -9.541 -4.813 1.00 . A A . 51 PHE H 1 1
10 21538 1 1 51 PHE HA H 113.967 -7.892 -5.598 1.00 . A A . 51 PHE HA 1 1
10 21539 1 1 51 PHE HB2 H 113.349 -8.838 -3.308 1.00 . A A . 51 PHE HB2 1 1
10 21540 1 1 51 PHE HB3 H 114.061 -10.363 -3.836 1.00 . A A . 51 PHE HB3 1 1
10 21541 1 1 51 PHE HD1 H 116.516 -10.066 -4.967 1.00 . A A . 51 PHE HD1 1 1
10 21542 1 1 51 PHE HD2 H 114.713 -7.394 -2.156 1.00 . A A . 51 PHE HD2 1 1
10 21543 1 1 51 PHE HE1 H 118.742 -9.179 -4.399 1.00 . A A . 51 PHE HE1 1 1
10 21544 1 1 51 PHE HE2 H 116.952 -6.492 -1.567 1.00 . A A . 51 PHE HE2 1 1
10 21545 1 1 51 PHE HZ H 118.969 -7.394 -2.695 1.00 . A A . 51 PHE HZ 1 1
10 21546 1 1 51 PHE N N 112.312 -9.237 -5.575 1.00 . A A . 51 PHE N 1 1
10 21547 1 1 51 PHE O O 115.426 -9.338 -7.087 1.00 . A A . 51 PHE O 1 1
10 21548 1 1 52 HIS C C 114.600 -11.660 -8.791 1.00 . A A . 52 HIS C 1 1
10 21549 1 1 52 HIS CA C 115.024 -11.977 -7.353 1.00 . A A . 52 HIS CA 1 1
10 21550 1 1 52 HIS CB C 114.627 -13.398 -6.954 1.00 . A A . 52 HIS CB 1 1
10 21551 1 1 52 HIS CD2 C 115.145 -13.172 -4.383 1.00 . A A . 52 HIS CD2 1 1
10 21552 1 1 52 HIS CE1 C 116.434 -14.900 -4.172 1.00 . A A . 52 HIS CE1 1 1
10 21553 1 1 52 HIS CG C 115.238 -13.753 -5.625 1.00 . A A . 52 HIS CG 1 1
10 21554 1 1 52 HIS H H 113.579 -11.454 -5.844 1.00 . A A . 52 HIS H 1 1
10 21555 1 1 52 HIS HA H 116.090 -11.833 -7.269 1.00 . A A . 52 HIS HA 1 1
10 21556 1 1 52 HIS HB2 H 113.551 -13.460 -6.879 1.00 . A A . 52 HIS HB2 1 1
10 21557 1 1 52 HIS HB3 H 114.974 -14.093 -7.704 1.00 . A A . 52 HIS HB3 1 1
10 21558 1 1 52 HIS HD1 H 116.334 -15.481 -6.167 1.00 . A A . 52 HIS HD1 1 1
10 21559 1 1 52 HIS HD2 H 114.571 -12.285 -4.150 1.00 . A A . 52 HIS HD2 1 1
10 21560 1 1 52 HIS HE1 H 117.079 -15.658 -3.753 1.00 . A A . 52 HIS HE1 1 1
10 21561 1 1 52 HIS N N 114.284 -11.084 -6.414 1.00 . A A . 52 HIS N 1 1
10 21562 1 1 52 HIS ND1 N 116.067 -14.852 -5.465 1.00 . A A . 52 HIS ND1 1 1
10 21563 1 1 52 HIS NE2 N 115.899 -13.899 -3.467 1.00 . A A . 52 HIS NE2 1 1
10 21564 1 1 52 HIS O O 115.400 -11.699 -9.704 1.00 . A A . 52 HIS O 1 1
10 21565 1 1 53 ASN C C 113.654 -9.795 -10.917 1.00 . A A . 53 ASN C 1 1
10 21566 1 1 53 ASN CA C 112.893 -11.014 -10.384 1.00 . A A . 53 ASN CA 1 1
10 21567 1 1 53 ASN CB C 111.404 -10.700 -10.262 1.00 . A A . 53 ASN CB 1 1
10 21568 1 1 53 ASN CG C 110.606 -12.003 -10.219 1.00 . A A . 53 ASN CG 1 1
10 21569 1 1 53 ASN H H 112.721 -11.316 -8.253 1.00 . A A . 53 ASN H 1 1
10 21570 1 1 53 ASN HA H 113.040 -11.862 -11.036 1.00 . A A . 53 ASN HA 1 1
10 21571 1 1 53 ASN HB2 H 111.228 -10.139 -9.356 1.00 . A A . 53 ASN HB2 1 1
10 21572 1 1 53 ASN HB3 H 111.089 -10.117 -11.113 1.00 . A A . 53 ASN HB3 1 1
10 21573 1 1 53 ASN HD21 H 108.900 -11.104 -9.749 1.00 . A A . 53 ASN HD21 1 1
10 21574 1 1 53 ASN HD22 H 108.815 -12.793 -9.901 1.00 . A A . 53 ASN HD22 1 1
10 21575 1 1 53 ASN N N 113.353 -11.339 -9.001 1.00 . A A . 53 ASN N 1 1
10 21576 1 1 53 ASN ND2 N 109.334 -11.963 -9.933 1.00 . A A . 53 ASN ND2 1 1
10 21577 1 1 53 ASN O O 114.009 -9.740 -12.078 1.00 . A A . 53 ASN O 1 1
10 21578 1 1 53 ASN OD1 O 111.142 -13.068 -10.457 1.00 . A A . 53 ASN OD1 1 1
10 21579 1 1 54 LEU C C 116.205 -7.929 -10.573 1.00 . A A . 54 LEU C 1 1
10 21580 1 1 54 LEU CA C 114.693 -7.639 -10.562 1.00 . A A . 54 LEU CA 1 1
10 21581 1 1 54 LEU CB C 114.369 -6.529 -9.567 1.00 . A A . 54 LEU CB 1 1
10 21582 1 1 54 LEU CD1 C 112.521 -5.170 -8.585 1.00 . A A . 54 LEU CD1 1 1
10 21583 1 1 54 LEU CD2 C 112.550 -5.669 -11.035 1.00 . A A . 54 LEU CD2 1 1
10 21584 1 1 54 LEU CG C 112.878 -6.213 -9.643 1.00 . A A . 54 LEU CG 1 1
10 21585 1 1 54 LEU H H 113.656 -8.896 -9.144 1.00 . A A . 54 LEU H 1 1
10 21586 1 1 54 LEU HA H 114.363 -7.355 -11.547 1.00 . A A . 54 LEU HA 1 1
10 21587 1 1 54 LEU HB2 H 114.623 -6.855 -8.568 1.00 . A A . 54 LEU HB2 1 1
10 21588 1 1 54 LEU HB3 H 114.936 -5.645 -9.814 1.00 . A A . 54 LEU HB3 1 1
10 21589 1 1 54 LEU HD11 H 113.164 -5.296 -7.724 1.00 . A A . 54 LEU HD11 1 1
10 21590 1 1 54 LEU HD12 H 111.492 -5.295 -8.287 1.00 . A A . 54 LEU HD12 1 1
10 21591 1 1 54 LEU HD13 H 112.660 -4.180 -8.995 1.00 . A A . 54 LEU HD13 1 1
10 21592 1 1 54 LEU HD21 H 111.559 -5.239 -11.031 1.00 . A A . 54 LEU HD21 1 1
10 21593 1 1 54 LEU HD22 H 112.590 -6.474 -11.754 1.00 . A A . 54 LEU HD22 1 1
10 21594 1 1 54 LEU HD23 H 113.271 -4.911 -11.303 1.00 . A A . 54 LEU HD23 1 1
10 21595 1 1 54 LEU HG H 112.310 -7.115 -9.464 1.00 . A A . 54 LEU HG 1 1
10 21596 1 1 54 LEU N N 113.930 -8.830 -10.084 1.00 . A A . 54 LEU N 1 1
10 21597 1 1 54 LEU O O 117.003 -7.047 -10.821 1.00 . A A . 54 LEU O 1 1
10 21598 1 1 55 LYS C C 118.819 -8.605 -9.335 1.00 . A A . 55 LYS C 1 1
10 21599 1 1 55 LYS CA C 118.043 -9.507 -10.287 1.00 . A A . 55 LYS CA 1 1
10 21600 1 1 55 LYS CB C 118.533 -9.309 -11.718 1.00 . A A . 55 LYS CB 1 1
10 21601 1 1 55 LYS CD C 118.422 -10.122 -14.056 1.00 . A A . 55 LYS CD 1 1
10 21602 1 1 55 LYS CE C 117.755 -11.103 -15.018 1.00 . A A . 55 LYS CE 1 1
10 21603 1 1 55 LYS CG C 117.886 -10.336 -12.642 1.00 . A A . 55 LYS CG 1 1
10 21604 1 1 55 LYS H H 115.949 -9.843 -10.089 1.00 . A A . 55 LYS H 1 1
10 21605 1 1 55 LYS HA H 118.156 -10.538 -9.994 1.00 . A A . 55 LYS HA 1 1
10 21606 1 1 55 LYS HB2 H 118.277 -8.319 -12.054 1.00 . A A . 55 LYS HB2 1 1
10 21607 1 1 55 LYS HB3 H 119.603 -9.428 -11.745 1.00 . A A . 55 LYS HB3 1 1
10 21608 1 1 55 LYS HD2 H 118.210 -9.110 -14.370 1.00 . A A . 55 LYS HD2 1 1
10 21609 1 1 55 LYS HD3 H 119.489 -10.284 -14.062 1.00 . A A . 55 LYS HD3 1 1
10 21610 1 1 55 LYS HE2 H 117.909 -12.121 -14.687 1.00 . A A . 55 LYS HE2 1 1
10 21611 1 1 55 LYS HE3 H 116.701 -10.888 -15.106 1.00 . A A . 55 LYS HE3 1 1
10 21612 1 1 55 LYS HG2 H 118.134 -11.332 -12.305 1.00 . A A . 55 LYS HG2 1 1
10 21613 1 1 55 LYS HG3 H 116.814 -10.206 -12.639 1.00 . A A . 55 LYS HG3 1 1
10 21614 1 1 55 LYS HZ1 H 118.354 -9.862 -16.576 1.00 . A A . 55 LYS HZ1 1 1
10 21615 1 1 55 LYS HZ2 H 117.987 -11.450 -17.056 1.00 . A A . 55 LYS HZ2 1 1
10 21616 1 1 55 LYS HZ3 H 119.438 -11.119 -16.237 1.00 . A A . 55 LYS HZ3 1 1
10 21617 1 1 55 LYS N N 116.602 -9.152 -10.297 1.00 . A A . 55 LYS N 1 1
10 21618 1 1 55 LYS NZ N 118.433 -10.865 -16.321 1.00 . A A . 55 LYS NZ 1 1
10 21619 1 1 55 LYS O O 119.973 -8.301 -9.561 1.00 . A A . 55 LYS O 1 1
10 21620 1 1 56 MET C C 120.005 -8.128 -6.594 1.00 . A A . 56 MET C 1 1
10 21621 1 1 56 MET CA C 118.922 -7.313 -7.302 1.00 . A A . 56 MET CA 1 1
10 21622 1 1 56 MET CB C 117.864 -6.839 -6.314 1.00 . A A . 56 MET CB 1 1
10 21623 1 1 56 MET CE C 116.924 -4.330 -4.696 1.00 . A A . 56 MET CE 1 1
10 21624 1 1 56 MET CG C 116.992 -5.769 -6.970 1.00 . A A . 56 MET CG 1 1
10 21625 1 1 56 MET H H 117.277 -8.448 -8.097 1.00 . A A . 56 MET H 1 1
10 21626 1 1 56 MET HA H 119.364 -6.474 -7.817 1.00 . A A . 56 MET HA 1 1
10 21627 1 1 56 MET HB2 H 117.248 -7.676 -6.019 1.00 . A A . 56 MET HB2 1 1
10 21628 1 1 56 MET HB3 H 118.347 -6.422 -5.444 1.00 . A A . 56 MET HB3 1 1
10 21629 1 1 56 MET HE1 H 116.381 -3.832 -3.908 1.00 . A A . 56 MET HE1 1 1
10 21630 1 1 56 MET HE2 H 117.471 -3.600 -5.269 1.00 . A A . 56 MET HE2 1 1
10 21631 1 1 56 MET HE3 H 117.615 -5.042 -4.269 1.00 . A A . 56 MET HE3 1 1
10 21632 1 1 56 MET HG2 H 117.610 -4.939 -7.277 1.00 . A A . 56 MET HG2 1 1
10 21633 1 1 56 MET HG3 H 116.494 -6.187 -7.832 1.00 . A A . 56 MET HG3 1 1
10 21634 1 1 56 MET N N 118.204 -8.184 -8.270 1.00 . A A . 56 MET N 1 1
10 21635 1 1 56 MET O O 120.997 -7.593 -6.140 1.00 . A A . 56 MET O 1 1
10 21636 1 1 56 MET SD S 115.762 -5.198 -5.777 1.00 . A A . 56 MET SD 1 1
10 21637 1 1 57 ASP C C 122.147 -10.315 -6.683 1.00 . A A . 57 ASP C 1 1
10 21638 1 1 57 ASP CA C 120.862 -10.273 -5.846 1.00 . A A . 57 ASP CA 1 1
10 21639 1 1 57 ASP CB C 120.241 -11.669 -5.772 1.00 . A A . 57 ASP CB 1 1
10 21640 1 1 57 ASP CG C 119.047 -11.661 -4.818 1.00 . A A . 57 ASP CG 1 1
10 21641 1 1 57 ASP H H 119.041 -9.840 -6.912 1.00 . A A . 57 ASP H 1 1
10 21642 1 1 57 ASP HA H 121.072 -9.903 -4.856 1.00 . A A . 57 ASP HA 1 1
10 21643 1 1 57 ASP HB2 H 119.913 -11.967 -6.757 1.00 . A A . 57 ASP HB2 1 1
10 21644 1 1 57 ASP HB3 H 120.981 -12.370 -5.413 1.00 . A A . 57 ASP HB3 1 1
10 21645 1 1 57 ASP N N 119.832 -9.420 -6.512 1.00 . A A . 57 ASP N 1 1
10 21646 1 1 57 ASP O O 123.148 -10.850 -6.249 1.00 . A A . 57 ASP O 1 1
10 21647 1 1 57 ASP OD1 O 119.236 -11.316 -3.664 1.00 . A A . 57 ASP OD1 1 1
10 21648 1 1 57 ASP OD2 O 117.961 -12.002 -5.260 1.00 . A A . 57 ASP OD2 1 1
10 21649 1 1 58 ASN C C 124.283 -8.619 -8.382 1.00 . A A . 58 ASN C 1 1
10 21650 1 1 58 ASN CA C 123.379 -9.812 -8.702 1.00 . A A . 58 ASN CA 1 1
10 21651 1 1 58 ASN CB C 122.911 -9.768 -10.154 1.00 . A A . 58 ASN CB 1 1
10 21652 1 1 58 ASN CG C 122.238 -11.090 -10.518 1.00 . A A . 58 ASN CG 1 1
10 21653 1 1 58 ASN H H 121.337 -9.340 -8.227 1.00 . A A . 58 ASN H 1 1
10 21654 1 1 58 ASN HA H 123.924 -10.721 -8.508 1.00 . A A . 58 ASN HA 1 1
10 21655 1 1 58 ASN HB2 H 122.209 -8.956 -10.281 1.00 . A A . 58 ASN HB2 1 1
10 21656 1 1 58 ASN HB3 H 123.762 -9.611 -10.800 1.00 . A A . 58 ASN HB3 1 1
10 21657 1 1 58 ASN HD21 H 121.327 -10.341 -12.114 1.00 . A A . 58 ASN HD21 1 1
10 21658 1 1 58 ASN HD22 H 121.029 -11.985 -11.813 1.00 . A A . 58 ASN HD22 1 1
10 21659 1 1 58 ASN N N 122.141 -9.771 -7.877 1.00 . A A . 58 ASN N 1 1
10 21660 1 1 58 ASN ND2 N 121.466 -11.143 -11.568 1.00 . A A . 58 ASN ND2 1 1
10 21661 1 1 58 ASN O O 124.341 -7.643 -9.102 1.00 . A A . 58 ASN O 1 1
10 21662 1 1 58 ASN OD1 O 122.414 -12.083 -9.841 1.00 . A A . 58 ASN OD1 1 1
10 21663 1 1 59 THR C C 127.275 -8.371 -6.483 1.00 . A A . 59 THR C 1 1
10 21664 1 1 59 THR CA C 125.985 -7.669 -6.916 1.00 . A A . 59 THR CA 1 1
10 21665 1 1 59 THR CB C 125.330 -6.940 -5.734 1.00 . A A . 59 THR CB 1 1
10 21666 1 1 59 THR CG2 C 123.999 -6.325 -6.175 1.00 . A A . 59 THR CG2 1 1
10 21667 1 1 59 THR H H 124.966 -9.557 -6.786 1.00 . A A . 59 THR H 1 1
10 21668 1 1 59 THR HA H 126.170 -6.986 -7.732 1.00 . A A . 59 THR HA 1 1
10 21669 1 1 59 THR HB H 125.983 -6.152 -5.394 1.00 . A A . 59 THR HB 1 1
10 21670 1 1 59 THR HG1 H 124.953 -8.727 -5.022 1.00 . A A . 59 THR HG1 1 1
10 21671 1 1 59 THR HG21 H 123.966 -6.274 -7.251 1.00 . A A . 59 THR HG21 1 1
10 21672 1 1 59 THR HG22 H 123.909 -5.330 -5.763 1.00 . A A . 59 THR HG22 1 1
10 21673 1 1 59 THR HG23 H 123.183 -6.937 -5.817 1.00 . A A . 59 THR HG23 1 1
10 21674 1 1 59 THR N N 125.020 -8.734 -7.317 1.00 . A A . 59 THR N 1 1
10 21675 1 1 59 THR O O 127.267 -9.539 -6.144 1.00 . A A . 59 THR O 1 1
10 21676 1 1 59 THR OG1 O 125.104 -7.847 -4.661 1.00 . A A . 59 THR OG1 1 1
10 21677 1 1 60 LYS C C 129.702 -8.833 -4.716 1.00 . A A . 60 LYS C 1 1
10 21678 1 1 60 LYS CA C 129.671 -8.352 -6.166 1.00 . A A . 60 LYS CA 1 1
10 21679 1 1 60 LYS CB C 130.732 -7.279 -6.396 1.00 . A A . 60 LYS CB 1 1
10 21680 1 1 60 LYS CD C 131.220 -8.099 -8.711 1.00 . A A . 60 LYS CD 1 1
10 21681 1 1 60 LYS CE C 131.278 -7.702 -10.183 1.00 . A A . 60 LYS CE 1 1
10 21682 1 1 60 LYS CG C 130.767 -6.897 -7.877 1.00 . A A . 60 LYS CG 1 1
10 21683 1 1 60 LYS H H 128.383 -6.769 -6.848 1.00 . A A . 60 LYS H 1 1
10 21684 1 1 60 LYS HA H 129.853 -9.189 -6.811 1.00 . A A . 60 LYS HA 1 1
10 21685 1 1 60 LYS HB2 H 130.493 -6.405 -5.805 1.00 . A A . 60 LYS HB2 1 1
10 21686 1 1 60 LYS HB3 H 131.699 -7.657 -6.102 1.00 . A A . 60 LYS HB3 1 1
10 21687 1 1 60 LYS HD2 H 132.196 -8.420 -8.381 1.00 . A A . 60 LYS HD2 1 1
10 21688 1 1 60 LYS HD3 H 130.519 -8.908 -8.595 1.00 . A A . 60 LYS HD3 1 1
10 21689 1 1 60 LYS HE2 H 130.287 -7.452 -10.541 1.00 . A A . 60 LYS HE2 1 1
10 21690 1 1 60 LYS HE3 H 131.951 -6.874 -10.323 1.00 . A A . 60 LYS HE3 1 1
10 21691 1 1 60 LYS HG2 H 129.781 -6.589 -8.192 1.00 . A A . 60 LYS HG2 1 1
10 21692 1 1 60 LYS HG3 H 131.461 -6.082 -8.020 1.00 . A A . 60 LYS HG3 1 1
10 21693 1 1 60 LYS HZ1 H 132.702 -9.194 -10.461 1.00 . A A . 60 LYS HZ1 1 1
10 21694 1 1 60 LYS HZ2 H 131.934 -8.693 -11.891 1.00 . A A . 60 LYS HZ2 1 1
10 21695 1 1 60 LYS HZ3 H 131.112 -9.688 -10.788 1.00 . A A . 60 LYS HZ3 1 1
10 21696 1 1 60 LYS N N 128.382 -7.694 -6.530 1.00 . A A . 60 LYS N 1 1
10 21697 1 1 60 LYS NZ N 131.795 -8.910 -10.883 1.00 . A A . 60 LYS NZ 1 1
10 21698 1 1 60 LYS O O 130.149 -9.930 -4.441 1.00 . A A . 60 LYS O 1 1
10 21699 1 1 61 LEU C C 127.894 -9.007 -1.921 1.00 . A A . 61 LEU C 1 1
10 21700 1 1 61 LEU CA C 129.270 -8.493 -2.368 1.00 . A A . 61 LEU CA 1 1
10 21701 1 1 61 LEU CB C 129.690 -7.270 -1.551 1.00 . A A . 61 LEU CB 1 1
10 21702 1 1 61 LEU CD1 C 131.437 -5.510 -1.258 1.00 . A A . 61 LEU CD1 1 1
10 21703 1 1 61 LEU CD2 C 132.114 -7.859 -1.759 1.00 . A A . 61 LEU CD2 1 1
10 21704 1 1 61 LEU CG C 131.061 -6.780 -2.022 1.00 . A A . 61 LEU CG 1 1
10 21705 1 1 61 LEU H H 128.886 -7.158 -4.018 1.00 . A A . 61 LEU H 1 1
10 21706 1 1 61 LEU HA H 129.984 -9.291 -2.246 1.00 . A A . 61 LEU HA 1 1
10 21707 1 1 61 LEU HB2 H 128.962 -6.483 -1.684 1.00 . A A . 61 LEU HB2 1 1
10 21708 1 1 61 LEU HB3 H 129.745 -7.536 -0.507 1.00 . A A . 61 LEU HB3 1 1
10 21709 1 1 61 LEU HD11 H 132.076 -5.765 -0.426 1.00 . A A . 61 LEU HD11 1 1
10 21710 1 1 61 LEU HD12 H 130.542 -5.031 -0.890 1.00 . A A . 61 LEU HD12 1 1
10 21711 1 1 61 LEU HD13 H 131.962 -4.835 -1.919 1.00 . A A . 61 LEU HD13 1 1
10 21712 1 1 61 LEU HD21 H 132.035 -8.630 -2.510 1.00 . A A . 61 LEU HD21 1 1
10 21713 1 1 61 LEU HD22 H 131.954 -8.289 -0.781 1.00 . A A . 61 LEU HD22 1 1
10 21714 1 1 61 LEU HD23 H 133.100 -7.417 -1.800 1.00 . A A . 61 LEU HD23 1 1
10 21715 1 1 61 LEU HG H 131.021 -6.564 -3.080 1.00 . A A . 61 LEU HG 1 1
10 21716 1 1 61 LEU N N 129.244 -8.041 -3.788 1.00 . A A . 61 LEU N 1 1
10 21717 1 1 61 LEU O O 127.722 -9.384 -0.780 1.00 . A A . 61 LEU O 1 1
10 21718 1 1 62 GLN C C 124.980 -8.761 -1.256 1.00 . A A . 62 GLN C 1 1
10 21719 1 1 62 GLN CA C 125.562 -9.546 -2.428 1.00 . A A . 62 GLN CA 1 1
10 21720 1 1 62 GLN CB C 125.769 -11.017 -2.048 1.00 . A A . 62 GLN CB 1 1
10 21721 1 1 62 GLN CD C 125.308 -11.835 -4.377 1.00 . A A . 62 GLN CD 1 1
10 21722 1 1 62 GLN CG C 126.334 -11.795 -3.243 1.00 . A A . 62 GLN CG 1 1
10 21723 1 1 62 GLN H H 127.066 -8.715 -3.720 1.00 . A A . 62 GLN H 1 1
10 21724 1 1 62 GLN HA H 124.897 -9.499 -3.263 1.00 . A A . 62 GLN HA 1 1
10 21725 1 1 62 GLN HB2 H 126.450 -11.090 -1.221 1.00 . A A . 62 GLN HB2 1 1
10 21726 1 1 62 GLN HB3 H 124.822 -11.445 -1.765 1.00 . A A . 62 GLN HB3 1 1
10 21727 1 1 62 GLN HE21 H 126.597 -11.214 -5.755 1.00 . A A . 62 GLN HE21 1 1
10 21728 1 1 62 GLN HE22 H 125.024 -11.520 -6.317 1.00 . A A . 62 GLN HE22 1 1
10 21729 1 1 62 GLN HG2 H 127.236 -11.312 -3.592 1.00 . A A . 62 GLN HG2 1 1
10 21730 1 1 62 GLN HG3 H 126.565 -12.803 -2.934 1.00 . A A . 62 GLN HG3 1 1
10 21731 1 1 62 GLN N N 126.918 -9.034 -2.805 1.00 . A A . 62 GLN N 1 1
10 21732 1 1 62 GLN NE2 N 125.673 -11.494 -5.583 1.00 . A A . 62 GLN NE2 1 1
10 21733 1 1 62 GLN O O 124.221 -9.264 -0.464 1.00 . A A . 62 GLN O 1 1
10 21734 1 1 62 GLN OE1 O 124.166 -12.189 -4.166 1.00 . A A . 62 GLN OE1 1 1
10 21735 1 1 63 ASN C C 123.827 -5.597 -0.670 1.00 . A A . 63 ASN C 1 1
10 21736 1 1 63 ASN CA C 124.822 -6.612 -0.102 1.00 . A A . 63 ASN CA 1 1
10 21737 1 1 63 ASN CB C 126.065 -5.916 0.457 1.00 . A A . 63 ASN CB 1 1
10 21738 1 1 63 ASN CG C 126.876 -6.928 1.266 1.00 . A A . 63 ASN CG 1 1
10 21739 1 1 63 ASN H H 125.930 -7.136 -1.862 1.00 . A A . 63 ASN H 1 1
10 21740 1 1 63 ASN HA H 124.319 -7.145 0.684 1.00 . A A . 63 ASN HA 1 1
10 21741 1 1 63 ASN HB2 H 126.664 -5.537 -0.358 1.00 . A A . 63 ASN HB2 1 1
10 21742 1 1 63 ASN HB3 H 125.767 -5.100 1.099 1.00 . A A . 63 ASN HB3 1 1
10 21743 1 1 63 ASN HD21 H 128.558 -5.878 1.190 1.00 . A A . 63 ASN HD21 1 1
10 21744 1 1 63 ASN HD22 H 128.658 -7.348 2.032 1.00 . A A . 63 ASN HD22 1 1
10 21745 1 1 63 ASN N N 125.330 -7.504 -1.182 1.00 . A A . 63 ASN N 1 1
10 21746 1 1 63 ASN ND2 N 128.135 -6.698 1.518 1.00 . A A . 63 ASN ND2 1 1
10 21747 1 1 63 ASN O O 123.973 -4.400 -0.514 1.00 . A A . 63 ASN O 1 1
10 21748 1 1 63 ASN OD1 O 126.357 -7.945 1.674 1.00 . A A . 63 ASN OD1 1 1
10 21749 1 1 64 GLY C C 120.516 -5.239 -0.956 1.00 . A A . 64 GLY C 1 1
10 21750 1 1 64 GLY CA C 121.749 -5.192 -1.869 1.00 . A A . 64 GLY CA 1 1
10 21751 1 1 64 GLY H H 122.711 -7.060 -1.398 1.00 . A A . 64 GLY H 1 1
10 21752 1 1 64 GLY HA2 H 122.127 -4.180 -1.924 1.00 . A A . 64 GLY HA2 1 1
10 21753 1 1 64 GLY HA3 H 121.476 -5.531 -2.858 1.00 . A A . 64 GLY HA3 1 1
10 21754 1 1 64 GLY N N 122.797 -6.088 -1.305 1.00 . A A . 64 GLY N 1 1
10 21755 1 1 64 GLY O O 120.156 -6.279 -0.440 1.00 . A A . 64 GLY O 1 1
10 21756 1 1 65 VAL C C 117.439 -3.571 -0.618 1.00 . A A . 65 VAL C 1 1
10 21757 1 1 65 VAL CA C 118.661 -4.119 0.136 1.00 . A A . 65 VAL CA 1 1
10 21758 1 1 65 VAL CB C 119.027 -3.191 1.317 1.00 . A A . 65 VAL CB 1 1
10 21759 1 1 65 VAL CG1 C 117.779 -2.865 2.152 1.00 . A A . 65 VAL CG1 1 1
10 21760 1 1 65 VAL CG2 C 120.052 -3.874 2.220 1.00 . A A . 65 VAL CG2 1 1
10 21761 1 1 65 VAL H H 120.179 -3.300 -1.179 1.00 . A A . 65 VAL H 1 1
10 21762 1 1 65 VAL HA H 118.478 -5.117 0.487 1.00 . A A . 65 VAL HA 1 1
10 21763 1 1 65 VAL HB H 119.446 -2.275 0.928 1.00 . A A . 65 VAL HB 1 1
10 21764 1 1 65 VAL HG11 H 117.215 -3.771 2.322 1.00 . A A . 65 VAL HG11 1 1
10 21765 1 1 65 VAL HG12 H 117.168 -2.158 1.613 1.00 . A A . 65 VAL HG12 1 1
10 21766 1 1 65 VAL HG13 H 118.072 -2.439 3.102 1.00 . A A . 65 VAL HG13 1 1
10 21767 1 1 65 VAL HG21 H 119.698 -4.858 2.480 1.00 . A A . 65 VAL HG21 1 1
10 21768 1 1 65 VAL HG22 H 120.184 -3.292 3.117 1.00 . A A . 65 VAL HG22 1 1
10 21769 1 1 65 VAL HG23 H 120.994 -3.951 1.700 1.00 . A A . 65 VAL HG23 1 1
10 21770 1 1 65 VAL N N 119.867 -4.123 -0.749 1.00 . A A . 65 VAL N 1 1
10 21771 1 1 65 VAL O O 117.507 -2.552 -1.273 1.00 . A A . 65 VAL O 1 1
10 21772 1 1 66 LEU C C 114.041 -3.340 -0.125 1.00 . A A . 66 LEU C 1 1
10 21773 1 1 66 LEU CA C 115.093 -3.715 -1.167 1.00 . A A . 66 LEU CA 1 1
10 21774 1 1 66 LEU CB C 114.582 -4.884 -1.997 1.00 . A A . 66 LEU CB 1 1
10 21775 1 1 66 LEU CD1 C 113.611 -3.263 -3.648 1.00 . A A . 66 LEU CD1 1 1
10 21776 1 1 66 LEU CD2 C 112.821 -5.632 -3.616 1.00 . A A . 66 LEU CD2 1 1
10 21777 1 1 66 LEU CG C 113.315 -4.468 -2.751 1.00 . A A . 66 LEU CG 1 1
10 21778 1 1 66 LEU H H 116.276 -5.032 0.062 1.00 . A A . 66 LEU H 1 1
10 21779 1 1 66 LEU HA H 115.365 -2.900 -1.808 1.00 . A A . 66 LEU HA 1 1
10 21780 1 1 66 LEU HB2 H 115.341 -5.195 -2.703 1.00 . A A . 66 LEU HB2 1 1
10 21781 1 1 66 LEU HB3 H 114.346 -5.698 -1.334 1.00 . A A . 66 LEU HB3 1 1
10 21782 1 1 66 LEU HD11 H 114.653 -3.011 -3.589 1.00 . A A . 66 LEU HD11 1 1
10 21783 1 1 66 LEU HD12 H 113.020 -2.421 -3.326 1.00 . A A . 66 LEU HD12 1 1
10 21784 1 1 66 LEU HD13 H 113.364 -3.506 -4.670 1.00 . A A . 66 LEU HD13 1 1
10 21785 1 1 66 LEU HD21 H 113.285 -5.576 -4.590 1.00 . A A . 66 LEU HD21 1 1
10 21786 1 1 66 LEU HD22 H 111.748 -5.567 -3.724 1.00 . A A . 66 LEU HD22 1 1
10 21787 1 1 66 LEU HD23 H 113.081 -6.568 -3.144 1.00 . A A . 66 LEU HD23 1 1
10 21788 1 1 66 LEU HG H 112.549 -4.202 -2.037 1.00 . A A . 66 LEU HG 1 1
10 21789 1 1 66 LEU N N 116.315 -4.224 -0.491 1.00 . A A . 66 LEU N 1 1
10 21790 1 1 66 LEU O O 113.731 -4.114 0.761 1.00 . A A . 66 LEU O 1 1
10 21791 1 1 67 ILE C C 111.060 -1.860 0.104 1.00 . A A . 67 ILE C 1 1
10 21792 1 1 67 ILE CA C 112.442 -1.774 0.758 1.00 . A A . 67 ILE CA 1 1
10 21793 1 1 67 ILE CB C 112.801 -0.350 1.187 1.00 . A A . 67 ILE CB 1 1
10 21794 1 1 67 ILE CD1 C 114.684 1.074 2.026 1.00 . A A . 67 ILE CD1 1 1
10 21795 1 1 67 ILE CG1 C 114.207 -0.360 1.794 1.00 . A A . 67 ILE CG1 1 1
10 21796 1 1 67 ILE CG2 C 111.800 0.144 2.235 1.00 . A A . 67 ILE CG2 1 1
10 21797 1 1 67 ILE H H 113.758 -1.581 -0.970 1.00 . A A . 67 ILE H 1 1
10 21798 1 1 67 ILE HA H 112.509 -2.450 1.596 1.00 . A A . 67 ILE HA 1 1
10 21799 1 1 67 ILE HB H 112.781 0.305 0.329 1.00 . A A . 67 ILE HB 1 1
10 21800 1 1 67 ILE HD11 H 115.278 1.113 2.928 1.00 . A A . 67 ILE HD11 1 1
10 21801 1 1 67 ILE HD12 H 113.831 1.726 2.128 1.00 . A A . 67 ILE HD12 1 1
10 21802 1 1 67 ILE HD13 H 115.285 1.393 1.188 1.00 . A A . 67 ILE HD13 1 1
10 21803 1 1 67 ILE HG12 H 114.188 -0.890 2.736 1.00 . A A . 67 ILE HG12 1 1
10 21804 1 1 67 ILE HG13 H 114.886 -0.858 1.117 1.00 . A A . 67 ILE HG13 1 1
10 21805 1 1 67 ILE HG21 H 110.829 0.262 1.779 1.00 . A A . 67 ILE HG21 1 1
10 21806 1 1 67 ILE HG22 H 112.131 1.092 2.629 1.00 . A A . 67 ILE HG22 1 1
10 21807 1 1 67 ILE HG23 H 111.735 -0.576 3.038 1.00 . A A . 67 ILE HG23 1 1
10 21808 1 1 67 ILE N N 113.483 -2.167 -0.232 1.00 . A A . 67 ILE N 1 1
10 21809 1 1 67 ILE O O 110.708 -1.070 -0.746 1.00 . A A . 67 ILE O 1 1
10 21810 1 1 68 TYR C C 107.875 -2.309 0.746 1.00 . A A . 68 TYR C 1 1
10 21811 1 1 68 TYR CA C 108.930 -3.014 -0.109 1.00 . A A . 68 TYR CA 1 1
10 21812 1 1 68 TYR CB C 108.712 -4.531 -0.080 1.00 . A A . 68 TYR CB 1 1
10 21813 1 1 68 TYR CD1 C 106.238 -4.943 -0.309 1.00 . A A . 68 TYR CD1 1 1
10 21814 1 1 68 TYR CD2 C 107.654 -5.226 -2.258 1.00 . A A . 68 TYR CD2 1 1
10 21815 1 1 68 TYR CE1 C 105.123 -5.297 -1.068 1.00 . A A . 68 TYR CE1 1 1
10 21816 1 1 68 TYR CE2 C 106.538 -5.579 -3.016 1.00 . A A . 68 TYR CE2 1 1
10 21817 1 1 68 TYR CG C 107.505 -4.905 -0.903 1.00 . A A . 68 TYR CG 1 1
10 21818 1 1 68 TYR CZ C 105.274 -5.615 -2.422 1.00 . A A . 68 TYR CZ 1 1
10 21819 1 1 68 TYR H H 110.603 -3.469 1.169 1.00 . A A . 68 TYR H 1 1
10 21820 1 1 68 TYR HA H 108.909 -2.656 -1.124 1.00 . A A . 68 TYR HA 1 1
10 21821 1 1 68 TYR HB2 H 109.584 -5.026 -0.481 1.00 . A A . 68 TYR HB2 1 1
10 21822 1 1 68 TYR HB3 H 108.559 -4.850 0.941 1.00 . A A . 68 TYR HB3 1 1
10 21823 1 1 68 TYR HD1 H 106.123 -4.695 0.736 1.00 . A A . 68 TYR HD1 1 1
10 21824 1 1 68 TYR HD2 H 108.629 -5.199 -2.717 1.00 . A A . 68 TYR HD2 1 1
10 21825 1 1 68 TYR HE1 H 104.140 -5.330 -0.612 1.00 . A A . 68 TYR HE1 1 1
10 21826 1 1 68 TYR HE2 H 106.649 -5.828 -4.061 1.00 . A A . 68 TYR HE2 1 1
10 21827 1 1 68 TYR HH H 104.425 -6.059 -4.089 1.00 . A A . 68 TYR HH 1 1
10 21828 1 1 68 TYR N N 110.286 -2.837 0.490 1.00 . A A . 68 TYR N 1 1
10 21829 1 1 68 TYR O O 107.739 -2.565 1.922 1.00 . A A . 68 TYR O 1 1
10 21830 1 1 68 TYR OH O 104.167 -5.958 -3.166 1.00 . A A . 68 TYR OH 1 1
10 21831 1 1 69 VAL C C 104.716 -0.815 0.321 1.00 . A A . 69 VAL C 1 1
10 21832 1 1 69 VAL CA C 106.112 -0.668 0.949 1.00 . A A . 69 VAL CA 1 1
10 21833 1 1 69 VAL CB C 106.581 0.800 0.941 1.00 . A A . 69 VAL CB 1 1
10 21834 1 1 69 VAL CG1 C 105.476 1.717 1.487 1.00 . A A . 69 VAL CG1 1 1
10 21835 1 1 69 VAL CG2 C 107.821 0.939 1.828 1.00 . A A . 69 VAL CG2 1 1
10 21836 1 1 69 VAL H H 107.282 -1.197 -0.786 1.00 . A A . 69 VAL H 1 1
10 21837 1 1 69 VAL HA H 106.087 -1.026 1.965 1.00 . A A . 69 VAL HA 1 1
10 21838 1 1 69 VAL HB H 106.827 1.096 -0.069 1.00 . A A . 69 VAL HB 1 1
10 21839 1 1 69 VAL HG11 H 104.767 1.928 0.703 1.00 . A A . 69 VAL HG11 1 1
10 21840 1 1 69 VAL HG12 H 105.909 2.643 1.842 1.00 . A A . 69 VAL HG12 1 1
10 21841 1 1 69 VAL HG13 H 104.974 1.220 2.304 1.00 . A A . 69 VAL HG13 1 1
10 21842 1 1 69 VAL HG21 H 107.909 1.960 2.167 1.00 . A A . 69 VAL HG21 1 1
10 21843 1 1 69 VAL HG22 H 108.702 0.670 1.265 1.00 . A A . 69 VAL HG22 1 1
10 21844 1 1 69 VAL HG23 H 107.727 0.284 2.682 1.00 . A A . 69 VAL HG23 1 1
10 21845 1 1 69 VAL N N 107.140 -1.404 0.162 1.00 . A A . 69 VAL N 1 1
10 21846 1 1 69 VAL O O 104.513 -0.612 -0.860 1.00 . A A . 69 VAL O 1 1
10 21847 1 1 70 ALA C C 101.584 0.014 1.166 1.00 . A A . 70 ALA C 1 1
10 21848 1 1 70 ALA CA C 102.344 -1.228 0.703 1.00 . A A . 70 ALA CA 1 1
10 21849 1 1 70 ALA CB C 101.809 -2.458 1.428 1.00 . A A . 70 ALA CB 1 1
10 21850 1 1 70 ALA H H 103.964 -1.217 2.104 1.00 . A A . 70 ALA H 1 1
10 21851 1 1 70 ALA HA H 102.266 -1.363 -0.363 1.00 . A A . 70 ALA HA 1 1
10 21852 1 1 70 ALA HB1 H 101.742 -2.251 2.487 1.00 . A A . 70 ALA HB1 1 1
10 21853 1 1 70 ALA HB2 H 102.478 -3.290 1.265 1.00 . A A . 70 ALA HB2 1 1
10 21854 1 1 70 ALA HB3 H 100.829 -2.702 1.046 1.00 . A A . 70 ALA HB3 1 1
10 21855 1 1 70 ALA N N 103.756 -1.108 1.152 1.00 . A A . 70 ALA N 1 1
10 21856 1 1 70 ALA O O 101.168 0.099 2.305 1.00 . A A . 70 ALA O 1 1
10 21857 1 1 71 VAL C C 99.226 1.941 1.035 1.00 . A A . 71 VAL C 1 1
10 21858 1 1 71 VAL CA C 100.707 2.222 0.752 1.00 . A A . 71 VAL CA 1 1
10 21859 1 1 71 VAL CB C 100.861 3.198 -0.410 1.00 . A A . 71 VAL CB 1 1
10 21860 1 1 71 VAL CG1 C 102.344 3.508 -0.623 1.00 . A A . 71 VAL CG1 1 1
10 21861 1 1 71 VAL CG2 C 100.281 2.570 -1.676 1.00 . A A . 71 VAL CG2 1 1
10 21862 1 1 71 VAL H H 101.775 0.913 -0.594 1.00 . A A . 71 VAL H 1 1
10 21863 1 1 71 VAL HA H 101.177 2.622 1.634 1.00 . A A . 71 VAL HA 1 1
10 21864 1 1 71 VAL HB H 100.330 4.110 -0.184 1.00 . A A . 71 VAL HB 1 1
10 21865 1 1 71 VAL HG11 H 102.930 3.005 0.133 1.00 . A A . 71 VAL HG11 1 1
10 21866 1 1 71 VAL HG12 H 102.502 4.572 -0.552 1.00 . A A . 71 VAL HG12 1 1
10 21867 1 1 71 VAL HG13 H 102.647 3.162 -1.601 1.00 . A A . 71 VAL HG13 1 1
10 21868 1 1 71 VAL HG21 H 99.489 3.192 -2.060 1.00 . A A . 71 VAL HG21 1 1
10 21869 1 1 71 VAL HG22 H 99.886 1.600 -1.437 1.00 . A A . 71 VAL HG22 1 1
10 21870 1 1 71 VAL HG23 H 101.057 2.471 -2.421 1.00 . A A . 71 VAL HG23 1 1
10 21871 1 1 71 VAL N N 101.418 0.986 0.319 1.00 . A A . 71 VAL N 1 1
10 21872 1 1 71 VAL O O 98.578 2.700 1.729 1.00 . A A . 71 VAL O 1 1
10 21873 1 1 72 GLU C C 97.100 0.193 2.317 1.00 . A A . 72 GLU C 1 1
10 21874 1 1 72 GLU CA C 97.248 0.557 0.838 1.00 . A A . 72 GLU CA 1 1
10 21875 1 1 72 GLU CB C 96.891 -0.635 -0.046 1.00 . A A . 72 GLU CB 1 1
10 21876 1 1 72 GLU CD C 95.804 0.815 -1.759 1.00 . A A . 72 GLU CD 1 1
10 21877 1 1 72 GLU CG C 96.920 -0.203 -1.510 1.00 . A A . 72 GLU CG 1 1
10 21878 1 1 72 GLU H H 99.213 0.223 0.008 1.00 . A A . 72 GLU H 1 1
10 21879 1 1 72 GLU HA H 96.627 1.404 0.592 1.00 . A A . 72 GLU HA 1 1
10 21880 1 1 72 GLU HB2 H 97.605 -1.432 0.114 1.00 . A A . 72 GLU HB2 1 1
10 21881 1 1 72 GLU HB3 H 95.900 -0.985 0.205 1.00 . A A . 72 GLU HB3 1 1
10 21882 1 1 72 GLU HG2 H 97.876 0.250 -1.731 1.00 . A A . 72 GLU HG2 1 1
10 21883 1 1 72 GLU HG3 H 96.771 -1.062 -2.145 1.00 . A A . 72 GLU HG3 1 1
10 21884 1 1 72 GLU N N 98.682 0.855 0.540 1.00 . A A . 72 GLU N 1 1
10 21885 1 1 72 GLU O O 96.230 0.687 3.006 1.00 . A A . 72 GLU O 1 1
10 21886 1 1 72 GLU OE1 O 94.860 0.833 -0.984 1.00 . A A . 72 GLU OE1 1 1
10 21887 1 1 72 GLU OE2 O 95.911 1.560 -2.718 1.00 . A A . 72 GLU OE2 1 1
10 21888 1 1 73 ASP C C 98.933 -0.280 5.081 1.00 . A A . 73 ASP C 1 1
10 21889 1 1 73 ASP CA C 97.874 -1.036 4.257 1.00 . A A . 73 ASP CA 1 1
10 21890 1 1 73 ASP CB C 98.141 -2.542 4.286 1.00 . A A . 73 ASP CB 1 1
10 21891 1 1 73 ASP CG C 96.945 -3.286 3.688 1.00 . A A . 73 ASP CG 1 1
10 21892 1 1 73 ASP H H 98.659 -1.035 2.249 1.00 . A A . 73 ASP H 1 1
10 21893 1 1 73 ASP HA H 96.888 -0.826 4.636 1.00 . A A . 73 ASP HA 1 1
10 21894 1 1 73 ASP HB2 H 99.027 -2.759 3.706 1.00 . A A . 73 ASP HB2 1 1
10 21895 1 1 73 ASP HB3 H 98.290 -2.863 5.305 1.00 . A A . 73 ASP HB3 1 1
10 21896 1 1 73 ASP N N 97.955 -0.658 2.816 1.00 . A A . 73 ASP N 1 1
10 21897 1 1 73 ASP O O 99.072 -0.500 6.269 1.00 . A A . 73 ASP O 1 1
10 21898 1 1 73 ASP OD1 O 95.875 -2.704 3.637 1.00 . A A . 73 ASP OD1 1 1
10 21899 1 1 73 ASP OD2 O 97.121 -4.425 3.286 1.00 . A A . 73 ASP OD2 1 1
10 21900 1 1 74 LYS C C 101.693 0.397 5.898 1.00 . A A . 74 LYS C 1 1
10 21901 1 1 74 LYS CA C 100.720 1.363 5.214 1.00 . A A . 74 LYS CA 1 1
10 21902 1 1 74 LYS CB C 99.954 2.198 6.245 1.00 . A A . 74 LYS CB 1 1
10 21903 1 1 74 LYS CD C 99.674 4.501 7.187 1.00 . A A . 74 LYS CD 1 1
10 21904 1 1 74 LYS CE C 100.239 5.924 7.213 1.00 . A A . 74 LYS CE 1 1
10 21905 1 1 74 LYS CG C 100.541 3.614 6.291 1.00 . A A . 74 LYS CG 1 1
10 21906 1 1 74 LYS H H 99.559 0.780 3.515 1.00 . A A . 74 LYS H 1 1
10 21907 1 1 74 LYS HA H 101.253 2.015 4.541 1.00 . A A . 74 LYS HA 1 1
10 21908 1 1 74 LYS HB2 H 98.911 2.248 5.965 1.00 . A A . 74 LYS HB2 1 1
10 21909 1 1 74 LYS HB3 H 100.044 1.740 7.218 1.00 . A A . 74 LYS HB3 1 1
10 21910 1 1 74 LYS HD2 H 98.665 4.522 6.802 1.00 . A A . 74 LYS HD2 1 1
10 21911 1 1 74 LYS HD3 H 99.667 4.101 8.190 1.00 . A A . 74 LYS HD3 1 1
10 21912 1 1 74 LYS HE2 H 101.240 5.923 7.624 1.00 . A A . 74 LYS HE2 1 1
10 21913 1 1 74 LYS HE3 H 100.238 6.346 6.220 1.00 . A A . 74 LYS HE3 1 1
10 21914 1 1 74 LYS HG2 H 101.544 3.571 6.690 1.00 . A A . 74 LYS HG2 1 1
10 21915 1 1 74 LYS HG3 H 100.566 4.027 5.294 1.00 . A A . 74 LYS HG3 1 1
10 21916 1 1 74 LYS HZ1 H 99.488 7.707 7.986 1.00 . A A . 74 LYS HZ1 1 1
10 21917 1 1 74 LYS HZ2 H 99.465 6.411 9.085 1.00 . A A . 74 LYS HZ2 1 1
10 21918 1 1 74 LYS HZ3 H 98.327 6.482 7.825 1.00 . A A . 74 LYS HZ3 1 1
10 21919 1 1 74 LYS N N 99.680 0.608 4.467 1.00 . A A . 74 LYS N 1 1
10 21920 1 1 74 LYS NZ N 99.310 6.688 8.093 1.00 . A A . 74 LYS NZ 1 1
10 21921 1 1 74 LYS O O 102.039 0.562 7.050 1.00 . A A . 74 LYS O 1 1
10 21922 1 1 75 THR C C 104.419 -1.572 5.003 1.00 . A A . 75 THR C 1 1
10 21923 1 1 75 THR CA C 103.110 -1.576 5.797 1.00 . A A . 75 THR CA 1 1
10 21924 1 1 75 THR CB C 102.438 -2.947 5.716 1.00 . A A . 75 THR CB 1 1
10 21925 1 1 75 THR CG2 C 103.371 -4.006 6.308 1.00 . A A . 75 THR CG2 1 1
10 21926 1 1 75 THR H H 101.862 -0.719 4.259 1.00 . A A . 75 THR H 1 1
10 21927 1 1 75 THR HA H 103.303 -1.311 6.824 1.00 . A A . 75 THR HA 1 1
10 21928 1 1 75 THR HB H 102.236 -3.191 4.683 1.00 . A A . 75 THR HB 1 1
10 21929 1 1 75 THR HG1 H 100.499 -2.850 5.815 1.00 . A A . 75 THR HG1 1 1
10 21930 1 1 75 THR HG21 H 103.668 -4.699 5.535 1.00 . A A . 75 THR HG21 1 1
10 21931 1 1 75 THR HG22 H 102.856 -4.542 7.092 1.00 . A A . 75 THR HG22 1 1
10 21932 1 1 75 THR HG23 H 104.247 -3.526 6.718 1.00 . A A . 75 THR HG23 1 1
10 21933 1 1 75 THR N N 102.146 -0.607 5.190 1.00 . A A . 75 THR N 1 1
10 21934 1 1 75 THR O O 104.432 -1.639 3.793 1.00 . A A . 75 THR O 1 1
10 21935 1 1 75 THR OG1 O 101.220 -2.924 6.445 1.00 . A A . 75 THR OG1 1 1
10 21936 1 1 76 PHE C C 107.629 -2.754 5.379 1.00 . A A . 76 PHE C 1 1
10 21937 1 1 76 PHE CA C 106.850 -1.488 5.016 1.00 . A A . 76 PHE CA 1 1
10 21938 1 1 76 PHE CB C 107.564 -0.239 5.553 1.00 . A A . 76 PHE CB 1 1
10 21939 1 1 76 PHE CD1 C 108.745 -0.951 7.663 1.00 . A A . 76 PHE CD1 1 1
10 21940 1 1 76 PHE CD2 C 106.661 0.273 7.853 1.00 . A A . 76 PHE CD2 1 1
10 21941 1 1 76 PHE CE1 C 108.829 -1.019 9.058 1.00 . A A . 76 PHE CE1 1 1
10 21942 1 1 76 PHE CE2 C 106.743 0.202 9.246 1.00 . A A . 76 PHE CE2 1 1
10 21943 1 1 76 PHE CG C 107.660 -0.306 7.059 1.00 . A A . 76 PHE CG 1 1
10 21944 1 1 76 PHE CZ C 107.827 -0.442 9.848 1.00 . A A . 76 PHE CZ 1 1
10 21945 1 1 76 PHE H H 105.471 -1.460 6.664 1.00 . A A . 76 PHE H 1 1
10 21946 1 1 76 PHE HA H 106.744 -1.411 3.945 1.00 . A A . 76 PHE HA 1 1
10 21947 1 1 76 PHE HB2 H 108.557 -0.188 5.132 1.00 . A A . 76 PHE HB2 1 1
10 21948 1 1 76 PHE HB3 H 107.008 0.641 5.267 1.00 . A A . 76 PHE HB3 1 1
10 21949 1 1 76 PHE HD1 H 109.517 -1.396 7.053 1.00 . A A . 76 PHE HD1 1 1
10 21950 1 1 76 PHE HD2 H 105.820 0.767 7.387 1.00 . A A . 76 PHE HD2 1 1
10 21951 1 1 76 PHE HE1 H 109.667 -1.514 9.525 1.00 . A A . 76 PHE HE1 1 1
10 21952 1 1 76 PHE HE2 H 105.972 0.648 9.857 1.00 . A A . 76 PHE HE2 1 1
10 21953 1 1 76 PHE HZ H 107.888 -0.505 10.920 1.00 . A A . 76 PHE HZ 1 1
10 21954 1 1 76 PHE N N 105.518 -1.499 5.691 1.00 . A A . 76 PHE N 1 1
10 21955 1 1 76 PHE O O 107.654 -3.173 6.519 1.00 . A A . 76 PHE O 1 1
10 21956 1 1 77 VAL C C 110.465 -4.423 4.169 1.00 . A A . 77 VAL C 1 1
10 21957 1 1 77 VAL CA C 109.038 -4.609 4.694 1.00 . A A . 77 VAL CA 1 1
10 21958 1 1 77 VAL CB C 108.304 -5.693 3.902 1.00 . A A . 77 VAL CB 1 1
10 21959 1 1 77 VAL CG1 C 109.088 -7.005 3.957 1.00 . A A . 77 VAL CG1 1 1
10 21960 1 1 77 VAL CG2 C 106.909 -5.895 4.499 1.00 . A A . 77 VAL CG2 1 1
10 21961 1 1 77 VAL H H 108.247 -3.019 3.503 1.00 . A A . 77 VAL H 1 1
10 21962 1 1 77 VAL HA H 109.015 -4.835 5.747 1.00 . A A . 77 VAL HA 1 1
10 21963 1 1 77 VAL HB H 108.211 -5.379 2.872 1.00 . A A . 77 VAL HB 1 1
10 21964 1 1 77 VAL HG11 H 109.627 -7.143 3.032 1.00 . A A . 77 VAL HG11 1 1
10 21965 1 1 77 VAL HG12 H 108.401 -7.828 4.099 1.00 . A A . 77 VAL HG12 1 1
10 21966 1 1 77 VAL HG13 H 109.785 -6.975 4.781 1.00 . A A . 77 VAL HG13 1 1
10 21967 1 1 77 VAL HG21 H 106.833 -5.347 5.427 1.00 . A A . 77 VAL HG21 1 1
10 21968 1 1 77 VAL HG22 H 106.746 -6.945 4.688 1.00 . A A . 77 VAL HG22 1 1
10 21969 1 1 77 VAL HG23 H 106.166 -5.533 3.804 1.00 . A A . 77 VAL HG23 1 1
10 21970 1 1 77 VAL N N 108.266 -3.367 4.417 1.00 . A A . 77 VAL N 1 1
10 21971 1 1 77 VAL O O 110.664 -3.899 3.089 1.00 . A A . 77 VAL O 1 1
10 21972 1 1 78 ILE C C 113.523 -6.010 4.188 1.00 . A A . 78 ILE C 1 1
10 21973 1 1 78 ILE CA C 112.859 -4.647 4.420 1.00 . A A . 78 ILE CA 1 1
10 21974 1 1 78 ILE CB C 113.552 -3.864 5.534 1.00 . A A . 78 ILE CB 1 1
10 21975 1 1 78 ILE CD1 C 113.355 -1.828 6.976 1.00 . A A . 78 ILE CD1 1 1
10 21976 1 1 78 ILE CG1 C 112.806 -2.542 5.744 1.00 . A A . 78 ILE CG1 1 1
10 21977 1 1 78 ILE CG2 C 115.002 -3.571 5.138 1.00 . A A . 78 ILE CG2 1 1
10 21978 1 1 78 ILE H H 111.299 -5.250 5.778 1.00 . A A . 78 ILE H 1 1
10 21979 1 1 78 ILE HA H 112.870 -4.071 3.507 1.00 . A A . 78 ILE HA 1 1
10 21980 1 1 78 ILE HB H 113.535 -4.440 6.447 1.00 . A A . 78 ILE HB 1 1
10 21981 1 1 78 ILE HD11 H 114.074 -2.462 7.473 1.00 . A A . 78 ILE HD11 1 1
10 21982 1 1 78 ILE HD12 H 112.544 -1.602 7.653 1.00 . A A . 78 ILE HD12 1 1
10 21983 1 1 78 ILE HD13 H 113.833 -0.912 6.669 1.00 . A A . 78 ILE HD13 1 1
10 21984 1 1 78 ILE HG12 H 112.937 -1.914 4.875 1.00 . A A . 78 ILE HG12 1 1
10 21985 1 1 78 ILE HG13 H 111.755 -2.743 5.887 1.00 . A A . 78 ILE HG13 1 1
10 21986 1 1 78 ILE HG21 H 115.029 -2.713 4.482 1.00 . A A . 78 ILE HG21 1 1
10 21987 1 1 78 ILE HG22 H 115.417 -4.427 4.630 1.00 . A A . 78 ILE HG22 1 1
10 21988 1 1 78 ILE HG23 H 115.582 -3.364 6.026 1.00 . A A . 78 ILE HG23 1 1
10 21989 1 1 78 ILE N N 111.462 -4.828 4.909 1.00 . A A . 78 ILE N 1 1
10 21990 1 1 78 ILE O O 113.562 -6.854 5.060 1.00 . A A . 78 ILE O 1 1
10 21991 1 1 79 TYR C C 116.070 -7.304 2.076 1.00 . A A . 79 TYR C 1 1
10 21992 1 1 79 TYR CA C 114.681 -7.533 2.681 1.00 . A A . 79 TYR CA 1 1
10 21993 1 1 79 TYR CB C 113.741 -8.176 1.657 1.00 . A A . 79 TYR CB 1 1
10 21994 1 1 79 TYR CD1 C 114.357 -10.528 2.341 1.00 . A A . 79 TYR CD1 1 1
10 21995 1 1 79 TYR CD2 C 114.469 -9.925 -0.005 1.00 . A A . 79 TYR CD2 1 1
10 21996 1 1 79 TYR CE1 C 114.775 -11.827 2.026 1.00 . A A . 79 TYR CE1 1 1
10 21997 1 1 79 TYR CE2 C 114.883 -11.223 -0.320 1.00 . A A . 79 TYR CE2 1 1
10 21998 1 1 79 TYR CG C 114.203 -9.577 1.325 1.00 . A A . 79 TYR CG 1 1
10 21999 1 1 79 TYR CZ C 115.039 -12.175 0.695 1.00 . A A . 79 TYR CZ 1 1
10 22000 1 1 79 TYR H H 113.966 -5.528 2.320 1.00 . A A . 79 TYR H 1 1
10 22001 1 1 79 TYR HA H 114.771 -8.172 3.545 1.00 . A A . 79 TYR HA 1 1
10 22002 1 1 79 TYR HB2 H 112.743 -8.219 2.066 1.00 . A A . 79 TYR HB2 1 1
10 22003 1 1 79 TYR HB3 H 113.732 -7.581 0.756 1.00 . A A . 79 TYR HB3 1 1
10 22004 1 1 79 TYR HD1 H 114.154 -10.259 3.367 1.00 . A A . 79 TYR HD1 1 1
10 22005 1 1 79 TYR HD2 H 114.350 -9.192 -0.790 1.00 . A A . 79 TYR HD2 1 1
10 22006 1 1 79 TYR HE1 H 114.894 -12.562 2.809 1.00 . A A . 79 TYR HE1 1 1
10 22007 1 1 79 TYR HE2 H 115.086 -11.491 -1.346 1.00 . A A . 79 TYR HE2 1 1
10 22008 1 1 79 TYR HH H 116.361 -13.552 0.653 1.00 . A A . 79 TYR HH 1 1
10 22009 1 1 79 TYR N N 114.030 -6.227 3.006 1.00 . A A . 79 TYR N 1 1
10 22010 1 1 79 TYR O O 116.208 -6.759 1.000 1.00 . A A . 79 TYR O 1 1
10 22011 1 1 79 TYR OH O 115.445 -13.457 0.383 1.00 . A A . 79 TYR OH 1 1
10 22012 1 1 80 GLY C C 118.981 -8.866 1.669 1.00 . A A . 80 GLY C 1 1
10 22013 1 1 80 GLY CA C 118.479 -7.542 2.236 1.00 . A A . 80 GLY CA 1 1
10 22014 1 1 80 GLY H H 116.969 -8.168 3.630 1.00 . A A . 80 GLY H 1 1
10 22015 1 1 80 GLY HA2 H 118.468 -6.797 1.457 1.00 . A A . 80 GLY HA2 1 1
10 22016 1 1 80 GLY HA3 H 119.133 -7.223 3.032 1.00 . A A . 80 GLY HA3 1 1
10 22017 1 1 80 GLY N N 117.101 -7.727 2.764 1.00 . A A . 80 GLY N 1 1
10 22018 1 1 80 GLY O O 118.660 -9.931 2.159 1.00 . A A . 80 GLY O 1 1
10 22019 1 1 81 ASP C C 121.046 -10.873 1.057 1.00 . A A . 81 ASP C 1 1
10 22020 1 1 81 ASP CA C 120.285 -10.051 0.009 1.00 . A A . 81 ASP CA 1 1
10 22021 1 1 81 ASP CB C 121.221 -9.560 -1.098 1.00 . A A . 81 ASP CB 1 1
10 22022 1 1 81 ASP CG C 121.705 -10.740 -1.946 1.00 . A A . 81 ASP CG 1 1
10 22023 1 1 81 ASP H H 119.997 -7.930 0.253 1.00 . A A . 81 ASP H 1 1
10 22024 1 1 81 ASP HA H 119.472 -10.621 -0.408 1.00 . A A . 81 ASP HA 1 1
10 22025 1 1 81 ASP HB2 H 120.695 -8.859 -1.726 1.00 . A A . 81 ASP HB2 1 1
10 22026 1 1 81 ASP HB3 H 122.065 -9.069 -0.651 1.00 . A A . 81 ASP HB3 1 1
10 22027 1 1 81 ASP N N 119.763 -8.803 0.629 1.00 . A A . 81 ASP N 1 1
10 22028 1 1 81 ASP O O 121.210 -10.453 2.186 1.00 . A A . 81 ASP O 1 1
10 22029 1 1 81 ASP OD1 O 121.144 -11.814 -1.810 1.00 . A A . 81 ASP OD1 1 1
10 22030 1 1 81 ASP OD2 O 122.635 -10.550 -2.715 1.00 . A A . 81 ASP OD2 1 1
10 22031 1 1 82 LYS C C 123.468 -12.172 2.200 1.00 . A A . 82 LYS C 1 1
10 22032 1 1 82 LYS CA C 122.225 -12.895 1.681 1.00 . A A . 82 LYS CA 1 1
10 22033 1 1 82 LYS CB C 122.638 -14.135 0.895 1.00 . A A . 82 LYS CB 1 1
10 22034 1 1 82 LYS CD C 121.861 -16.175 -0.283 1.00 . A A . 82 LYS CD 1 1
10 22035 1 1 82 LYS CE C 120.656 -17.023 -0.684 1.00 . A A . 82 LYS CE 1 1
10 22036 1 1 82 LYS CG C 121.405 -14.948 0.507 1.00 . A A . 82 LYS CG 1 1
10 22037 1 1 82 LYS H H 121.337 -12.377 -0.201 1.00 . A A . 82 LYS H 1 1
10 22038 1 1 82 LYS HA H 121.576 -13.169 2.495 1.00 . A A . 82 LYS HA 1 1
10 22039 1 1 82 LYS HB2 H 123.162 -13.833 -0.001 1.00 . A A . 82 LYS HB2 1 1
10 22040 1 1 82 LYS HB3 H 123.289 -14.744 1.502 1.00 . A A . 82 LYS HB3 1 1
10 22041 1 1 82 LYS HD2 H 122.379 -15.849 -1.174 1.00 . A A . 82 LYS HD2 1 1
10 22042 1 1 82 LYS HD3 H 122.529 -16.765 0.324 1.00 . A A . 82 LYS HD3 1 1
10 22043 1 1 82 LYS HE2 H 120.101 -17.330 0.193 1.00 . A A . 82 LYS HE2 1 1
10 22044 1 1 82 LYS HE3 H 120.021 -16.478 -1.365 1.00 . A A . 82 LYS HE3 1 1
10 22045 1 1 82 LYS HG2 H 120.882 -15.262 1.400 1.00 . A A . 82 LYS HG2 1 1
10 22046 1 1 82 LYS HG3 H 120.749 -14.347 -0.105 1.00 . A A . 82 LYS HG3 1 1
10 22047 1 1 82 LYS HZ1 H 121.548 -17.931 -2.332 1.00 . A A . 82 LYS HZ1 1 1
10 22048 1 1 82 LYS HZ2 H 120.542 -18.963 -1.431 1.00 . A A . 82 LYS HZ2 1 1
10 22049 1 1 82 LYS HZ3 H 122.076 -18.537 -0.837 1.00 . A A . 82 LYS HZ3 1 1
10 22050 1 1 82 LYS N N 121.494 -12.045 0.703 1.00 . A A . 82 LYS N 1 1
10 22051 1 1 82 LYS NZ N 121.249 -18.203 -1.373 1.00 . A A . 82 LYS NZ 1 1
10 22052 1 1 82 LYS O O 123.967 -12.468 3.267 1.00 . A A . 82 LYS O 1 1
10 22053 1 1 83 GLY C C 124.927 -9.685 3.123 1.00 . A A . 83 GLY C 1 1
10 22054 1 1 83 GLY CA C 125.217 -10.539 1.893 1.00 . A A . 83 GLY CA 1 1
10 22055 1 1 83 GLY H H 123.569 -11.027 0.590 1.00 . A A . 83 GLY H 1 1
10 22056 1 1 83 GLY HA2 H 125.978 -11.263 2.135 1.00 . A A . 83 GLY HA2 1 1
10 22057 1 1 83 GLY HA3 H 125.578 -9.906 1.104 1.00 . A A . 83 GLY HA3 1 1
10 22058 1 1 83 GLY N N 123.988 -11.249 1.446 1.00 . A A . 83 GLY N 1 1
10 22059 1 1 83 GLY O O 125.611 -9.796 4.120 1.00 . A A . 83 GLY O 1 1
10 22060 1 1 84 ILE C C 123.220 -8.941 5.436 1.00 . A A . 84 ILE C 1 1
10 22061 1 1 84 ILE CA C 123.624 -8.012 4.287 1.00 . A A . 84 ILE CA 1 1
10 22062 1 1 84 ILE CB C 122.449 -7.129 3.869 1.00 . A A . 84 ILE CB 1 1
10 22063 1 1 84 ILE CD1 C 121.904 -6.266 1.599 1.00 . A A . 84 ILE CD1 1 1
10 22064 1 1 84 ILE CG1 C 122.891 -6.165 2.764 1.00 . A A . 84 ILE CG1 1 1
10 22065 1 1 84 ILE CG2 C 121.966 -6.321 5.072 1.00 . A A . 84 ILE CG2 1 1
10 22066 1 1 84 ILE H H 123.358 -8.771 2.288 1.00 . A A . 84 ILE H 1 1
10 22067 1 1 84 ILE HA H 124.487 -7.416 4.544 1.00 . A A . 84 ILE HA 1 1
10 22068 1 1 84 ILE HB H 121.644 -7.753 3.508 1.00 . A A . 84 ILE HB 1 1
10 22069 1 1 84 ILE HD11 H 122.021 -5.413 0.951 1.00 . A A . 84 ILE HD11 1 1
10 22070 1 1 84 ILE HD12 H 120.898 -6.292 1.989 1.00 . A A . 84 ILE HD12 1 1
10 22071 1 1 84 ILE HD13 H 122.090 -7.170 1.043 1.00 . A A . 84 ILE HD13 1 1
10 22072 1 1 84 ILE HG12 H 122.901 -5.153 3.143 1.00 . A A . 84 ILE HG12 1 1
10 22073 1 1 84 ILE HG13 H 123.875 -6.430 2.424 1.00 . A A . 84 ILE HG13 1 1
10 22074 1 1 84 ILE HG21 H 122.744 -5.641 5.384 1.00 . A A . 84 ILE HG21 1 1
10 22075 1 1 84 ILE HG22 H 121.727 -6.992 5.883 1.00 . A A . 84 ILE HG22 1 1
10 22076 1 1 84 ILE HG23 H 121.086 -5.759 4.797 1.00 . A A . 84 ILE HG23 1 1
10 22077 1 1 84 ILE N N 123.921 -8.847 3.087 1.00 . A A . 84 ILE N 1 1
10 22078 1 1 84 ILE O O 123.625 -8.769 6.566 1.00 . A A . 84 ILE O 1 1
10 22079 1 1 85 ASN C C 123.042 -11.655 6.809 1.00 . A A . 85 ASN C 1 1
10 22080 1 1 85 ASN CA C 121.901 -10.820 6.224 1.00 . A A . 85 ASN CA 1 1
10 22081 1 1 85 ASN CB C 120.870 -11.720 5.542 1.00 . A A . 85 ASN CB 1 1
10 22082 1 1 85 ASN CG C 119.562 -10.949 5.359 1.00 . A A . 85 ASN CG 1 1
10 22083 1 1 85 ASN H H 122.042 -9.995 4.241 1.00 . A A . 85 ASN H 1 1
10 22084 1 1 85 ASN HA H 121.425 -10.241 6.998 1.00 . A A . 85 ASN HA 1 1
10 22085 1 1 85 ASN HB2 H 121.245 -12.030 4.577 1.00 . A A . 85 ASN HB2 1 1
10 22086 1 1 85 ASN HB3 H 120.690 -12.590 6.155 1.00 . A A . 85 ASN HB3 1 1
10 22087 1 1 85 ASN HD21 H 118.883 -12.162 3.943 1.00 . A A . 85 ASN HD21 1 1
10 22088 1 1 85 ASN HD22 H 117.852 -10.878 4.355 1.00 . A A . 85 ASN HD22 1 1
10 22089 1 1 85 ASN N N 122.383 -9.899 5.154 1.00 . A A . 85 ASN N 1 1
10 22090 1 1 85 ASN ND2 N 118.694 -11.364 4.478 1.00 . A A . 85 ASN ND2 1 1
10 22091 1 1 85 ASN O O 123.065 -11.938 7.990 1.00 . A A . 85 ASN O 1 1
10 22092 1 1 85 ASN OD1 O 119.330 -9.958 6.023 1.00 . A A . 85 ASN OD1 1 1
10 22093 1 1 86 ASP C C 126.114 -12.045 7.317 1.00 . A A . 86 ASP C 1 1
10 22094 1 1 86 ASP CA C 125.104 -12.890 6.536 1.00 . A A . 86 ASP CA 1 1
10 22095 1 1 86 ASP CB C 125.774 -13.470 5.288 1.00 . A A . 86 ASP CB 1 1
10 22096 1 1 86 ASP CG C 124.879 -14.549 4.674 1.00 . A A . 86 ASP CG 1 1
10 22097 1 1 86 ASP H H 123.974 -11.842 5.052 1.00 . A A . 86 ASP H 1 1
10 22098 1 1 86 ASP HA H 124.738 -13.704 7.142 1.00 . A A . 86 ASP HA 1 1
10 22099 1 1 86 ASP HB2 H 125.934 -12.681 4.567 1.00 . A A . 86 ASP HB2 1 1
10 22100 1 1 86 ASP HB3 H 126.725 -13.905 5.560 1.00 . A A . 86 ASP HB3 1 1
10 22101 1 1 86 ASP N N 123.982 -12.067 6.006 1.00 . A A . 86 ASP N 1 1
10 22102 1 1 86 ASP O O 126.885 -12.563 8.100 1.00 . A A . 86 ASP O 1 1
10 22103 1 1 86 ASP OD1 O 123.987 -15.020 5.364 1.00 . A A . 86 ASP OD1 1 1
10 22104 1 1 86 ASP OD2 O 125.101 -14.889 3.524 1.00 . A A . 86 ASP OD2 1 1
10 22105 1 1 87 VAL C C 126.553 -9.119 8.984 1.00 . A A . 87 VAL C 1 1
10 22106 1 1 87 VAL CA C 127.156 -9.917 7.818 1.00 . A A . 87 VAL CA 1 1
10 22107 1 1 87 VAL CB C 127.719 -8.969 6.754 1.00 . A A . 87 VAL CB 1 1
10 22108 1 1 87 VAL CG1 C 126.631 -8.001 6.282 1.00 . A A . 87 VAL CG1 1 1
10 22109 1 1 87 VAL CG2 C 128.876 -8.164 7.347 1.00 . A A . 87 VAL CG2 1 1
10 22110 1 1 87 VAL H H 125.540 -10.346 6.439 1.00 . A A . 87 VAL H 1 1
10 22111 1 1 87 VAL HA H 127.949 -10.545 8.184 1.00 . A A . 87 VAL HA 1 1
10 22112 1 1 87 VAL HB H 128.076 -9.547 5.914 1.00 . A A . 87 VAL HB 1 1
10 22113 1 1 87 VAL HG11 H 126.469 -8.130 5.226 1.00 . A A . 87 VAL HG11 1 1
10 22114 1 1 87 VAL HG12 H 126.938 -6.986 6.471 1.00 . A A . 87 VAL HG12 1 1
10 22115 1 1 87 VAL HG13 H 125.718 -8.204 6.814 1.00 . A A . 87 VAL HG13 1 1
10 22116 1 1 87 VAL HG21 H 128.926 -7.200 6.865 1.00 . A A . 87 VAL HG21 1 1
10 22117 1 1 87 VAL HG22 H 129.802 -8.695 7.190 1.00 . A A . 87 VAL HG22 1 1
10 22118 1 1 87 VAL HG23 H 128.719 -8.027 8.403 1.00 . A A . 87 VAL HG23 1 1
10 22119 1 1 87 VAL N N 126.148 -10.754 7.095 1.00 . A A . 87 VAL N 1 1
10 22120 1 1 87 VAL O O 127.271 -8.709 9.879 1.00 . A A . 87 VAL O 1 1
10 22121 1 1 88 VAL C C 123.664 -8.868 10.911 1.00 . A A . 88 VAL C 1 1
10 22122 1 1 88 VAL CA C 124.698 -8.066 10.119 1.00 . A A . 88 VAL CA 1 1
10 22123 1 1 88 VAL CB C 124.072 -6.832 9.472 1.00 . A A . 88 VAL CB 1 1
10 22124 1 1 88 VAL CG1 C 125.112 -6.136 8.592 1.00 . A A . 88 VAL CG1 1 1
10 22125 1 1 88 VAL CG2 C 122.870 -7.238 8.628 1.00 . A A . 88 VAL CG2 1 1
10 22126 1 1 88 VAL H H 124.692 -9.178 8.261 1.00 . A A . 88 VAL H 1 1
10 22127 1 1 88 VAL HA H 125.490 -7.748 10.781 1.00 . A A . 88 VAL HA 1 1
10 22128 1 1 88 VAL HB H 123.751 -6.150 10.247 1.00 . A A . 88 VAL HB 1 1
10 22129 1 1 88 VAL HG11 H 126.102 -6.372 8.955 1.00 . A A . 88 VAL HG11 1 1
10 22130 1 1 88 VAL HG12 H 124.961 -5.066 8.628 1.00 . A A . 88 VAL HG12 1 1
10 22131 1 1 88 VAL HG13 H 125.011 -6.480 7.575 1.00 . A A . 88 VAL HG13 1 1
10 22132 1 1 88 VAL HG21 H 123.010 -6.906 7.609 1.00 . A A . 88 VAL HG21 1 1
10 22133 1 1 88 VAL HG22 H 121.991 -6.780 9.044 1.00 . A A . 88 VAL HG22 1 1
10 22134 1 1 88 VAL HG23 H 122.758 -8.313 8.648 1.00 . A A . 88 VAL HG23 1 1
10 22135 1 1 88 VAL N N 125.268 -8.870 8.993 1.00 . A A . 88 VAL N 1 1
10 22136 1 1 88 VAL O O 123.200 -9.904 10.480 1.00 . A A . 88 VAL O 1 1
10 22137 1 1 89 SER C C 120.998 -8.462 12.970 1.00 . A A . 89 SER C 1 1
10 22138 1 1 89 SER CA C 122.369 -9.149 12.941 1.00 . A A . 89 SER CA 1 1
10 22139 1 1 89 SER CB C 123.006 -9.141 14.330 1.00 . A A . 89 SER CB 1 1
10 22140 1 1 89 SER H H 123.749 -7.584 12.410 1.00 . A A . 89 SER H 1 1
10 22141 1 1 89 SER HA H 122.264 -10.162 12.591 1.00 . A A . 89 SER HA 1 1
10 22142 1 1 89 SER HB2 H 122.444 -9.781 14.990 1.00 . A A . 89 SER HB2 1 1
10 22143 1 1 89 SER HB3 H 124.022 -9.505 14.259 1.00 . A A . 89 SER HB3 1 1
10 22144 1 1 89 SER HG H 123.903 -7.576 15.062 1.00 . A A . 89 SER HG 1 1
10 22145 1 1 89 SER N N 123.337 -8.408 12.083 1.00 . A A . 89 SER N 1 1
10 22146 1 1 89 SER O O 120.803 -7.391 12.425 1.00 . A A . 89 SER O 1 1
10 22147 1 1 89 SER OG O 122.998 -7.815 14.844 1.00 . A A . 89 SER OG 1 1
10 22148 1 1 90 ASP C C 118.729 -7.154 14.419 1.00 . A A . 90 ASP C 1 1
10 22149 1 1 90 ASP CA C 118.680 -8.495 13.684 1.00 . A A . 90 ASP CA 1 1
10 22150 1 1 90 ASP CB C 117.857 -9.519 14.467 1.00 . A A . 90 ASP CB 1 1
10 22151 1 1 90 ASP CG C 117.331 -10.602 13.513 1.00 . A A . 90 ASP CG 1 1
10 22152 1 1 90 ASP H H 120.227 -9.948 14.037 1.00 . A A . 90 ASP H 1 1
10 22153 1 1 90 ASP HA H 118.267 -8.369 12.697 1.00 . A A . 90 ASP HA 1 1
10 22154 1 1 90 ASP HB2 H 118.481 -9.977 15.223 1.00 . A A . 90 ASP HB2 1 1
10 22155 1 1 90 ASP HB3 H 117.024 -9.024 14.942 1.00 . A A . 90 ASP HB3 1 1
10 22156 1 1 90 ASP N N 120.044 -9.086 13.608 1.00 . A A . 90 ASP N 1 1
10 22157 1 1 90 ASP O O 118.057 -6.211 14.054 1.00 . A A . 90 ASP O 1 1
10 22158 1 1 90 ASP OD1 O 117.517 -10.465 12.312 1.00 . A A . 90 ASP OD1 1 1
10 22159 1 1 90 ASP OD2 O 116.750 -11.554 14.003 1.00 . A A . 90 ASP OD2 1 1
10 22160 1 1 91 ASP C C 120.149 -4.689 15.217 1.00 . A A . 91 ASP C 1 1
10 22161 1 1 91 ASP CA C 119.646 -5.762 16.175 1.00 . A A . 91 ASP CA 1 1
10 22162 1 1 91 ASP CB C 120.664 -6.021 17.284 1.00 . A A . 91 ASP CB 1 1
10 22163 1 1 91 ASP CG C 119.967 -6.647 18.500 1.00 . A A . 91 ASP CG 1 1
10 22164 1 1 91 ASP H H 120.086 -7.820 15.708 1.00 . A A . 91 ASP H 1 1
10 22165 1 1 91 ASP HA H 118.698 -5.456 16.583 1.00 . A A . 91 ASP HA 1 1
10 22166 1 1 91 ASP HB2 H 121.424 -6.697 16.918 1.00 . A A . 91 ASP HB2 1 1
10 22167 1 1 91 ASP HB3 H 121.123 -5.088 17.573 1.00 . A A . 91 ASP HB3 1 1
10 22168 1 1 91 ASP N N 119.538 -7.053 15.437 1.00 . A A . 91 ASP N 1 1
10 22169 1 1 91 ASP O O 119.704 -3.558 15.244 1.00 . A A . 91 ASP O 1 1
10 22170 1 1 91 ASP OD1 O 118.750 -6.750 18.486 1.00 . A A . 91 ASP OD1 1 1
10 22171 1 1 91 ASP OD2 O 120.668 -7.012 19.428 1.00 . A A . 91 ASP OD2 1 1
10 22172 1 1 92 PHE C C 120.385 -3.656 12.434 1.00 . A A . 92 PHE C 1 1
10 22173 1 1 92 PHE CA C 121.538 -4.060 13.353 1.00 . A A . 92 PHE CA 1 1
10 22174 1 1 92 PHE CB C 122.635 -4.778 12.577 1.00 . A A . 92 PHE CB 1 1
10 22175 1 1 92 PHE CD1 C 124.171 -2.915 11.908 1.00 . A A . 92 PHE CD1 1 1
10 22176 1 1 92 PHE CD2 C 122.766 -3.922 10.212 1.00 . A A . 92 PHE CD2 1 1
10 22177 1 1 92 PHE CE1 C 124.707 -2.049 10.951 1.00 . A A . 92 PHE CE1 1 1
10 22178 1 1 92 PHE CE2 C 123.303 -3.056 9.252 1.00 . A A . 92 PHE CE2 1 1
10 22179 1 1 92 PHE CG C 123.203 -3.849 11.540 1.00 . A A . 92 PHE CG 1 1
10 22180 1 1 92 PHE CZ C 124.275 -2.118 9.622 1.00 . A A . 92 PHE CZ 1 1
10 22181 1 1 92 PHE H H 121.362 -5.971 14.318 1.00 . A A . 92 PHE H 1 1
10 22182 1 1 92 PHE HA H 121.909 -3.171 13.835 1.00 . A A . 92 PHE HA 1 1
10 22183 1 1 92 PHE HB2 H 123.417 -5.082 13.258 1.00 . A A . 92 PHE HB2 1 1
10 22184 1 1 92 PHE HB3 H 122.220 -5.650 12.092 1.00 . A A . 92 PHE HB3 1 1
10 22185 1 1 92 PHE HD1 H 124.504 -2.862 12.934 1.00 . A A . 92 PHE HD1 1 1
10 22186 1 1 92 PHE HD2 H 122.015 -4.645 9.928 1.00 . A A . 92 PHE HD2 1 1
10 22187 1 1 92 PHE HE1 H 125.457 -1.328 11.238 1.00 . A A . 92 PHE HE1 1 1
10 22188 1 1 92 PHE HE2 H 122.968 -3.110 8.226 1.00 . A A . 92 PHE HE2 1 1
10 22189 1 1 92 PHE HZ H 124.692 -1.451 8.884 1.00 . A A . 92 PHE HZ 1 1
10 22190 1 1 92 PHE N N 121.042 -5.045 14.344 1.00 . A A . 92 PHE N 1 1
10 22191 1 1 92 PHE O O 120.352 -2.568 11.891 1.00 . A A . 92 PHE O 1 1
10 22192 1 1 93 TRP C C 117.194 -3.489 12.212 1.00 . A A . 93 TRP C 1 1
10 22193 1 1 93 TRP CA C 118.264 -4.228 11.402 1.00 . A A . 93 TRP CA 1 1
10 22194 1 1 93 TRP CB C 117.742 -5.596 10.963 1.00 . A A . 93 TRP CB 1 1
10 22195 1 1 93 TRP CD1 C 119.630 -6.322 9.442 1.00 . A A . 93 TRP CD1 1 1
10 22196 1 1 93 TRP CD2 C 117.689 -6.038 8.350 1.00 . A A . 93 TRP CD2 1 1
10 22197 1 1 93 TRP CE2 C 118.641 -6.434 7.381 1.00 . A A . 93 TRP CE2 1 1
10 22198 1 1 93 TRP CE3 C 116.375 -5.792 7.925 1.00 . A A . 93 TRP CE3 1 1
10 22199 1 1 93 TRP CG C 118.341 -5.969 9.646 1.00 . A A . 93 TRP CG 1 1
10 22200 1 1 93 TRP CH2 C 116.986 -6.329 5.634 1.00 . A A . 93 TRP CH2 1 1
10 22201 1 1 93 TRP CZ2 C 118.301 -6.580 6.035 1.00 . A A . 93 TRP CZ2 1 1
10 22202 1 1 93 TRP CZ3 C 116.027 -5.939 6.576 1.00 . A A . 93 TRP CZ3 1 1
10 22203 1 1 93 TRP H H 119.469 -5.397 12.734 1.00 . A A . 93 TRP H 1 1
10 22204 1 1 93 TRP HA H 118.567 -3.651 10.543 1.00 . A A . 93 TRP HA 1 1
10 22205 1 1 93 TRP HB2 H 118.009 -6.337 11.701 1.00 . A A . 93 TRP HB2 1 1
10 22206 1 1 93 TRP HB3 H 116.667 -5.555 10.870 1.00 . A A . 93 TRP HB3 1 1
10 22207 1 1 93 TRP HD1 H 120.393 -6.378 10.206 1.00 . A A . 93 TRP HD1 1 1
10 22208 1 1 93 TRP HE1 H 120.645 -6.875 7.676 1.00 . A A . 93 TRP HE1 1 1
10 22209 1 1 93 TRP HE3 H 115.627 -5.492 8.643 1.00 . A A . 93 TRP HE3 1 1
10 22210 1 1 93 TRP HH2 H 116.708 -6.436 4.601 1.00 . A A . 93 TRP HH2 1 1
10 22211 1 1 93 TRP HZ2 H 119.049 -6.880 5.308 1.00 . A A . 93 TRP HZ2 1 1
10 22212 1 1 93 TRP HZ3 H 115.013 -5.746 6.262 1.00 . A A . 93 TRP HZ3 1 1
10 22213 1 1 93 TRP N N 119.431 -4.535 12.268 1.00 . A A . 93 TRP N 1 1
10 22214 1 1 93 TRP NE1 N 119.807 -6.597 8.094 1.00 . A A . 93 TRP NE1 1 1
10 22215 1 1 93 TRP O O 116.358 -2.798 11.685 1.00 . A A . 93 TRP O 1 1
10 22216 1 1 94 ASP C C 116.129 -1.558 14.252 1.00 . A A . 94 ASP C 1 1
10 22217 1 1 94 ASP CA C 116.124 -3.081 14.340 1.00 . A A . 94 ASP CA 1 1
10 22218 1 1 94 ASP CB C 116.437 -3.548 15.759 1.00 . A A . 94 ASP CB 1 1
10 22219 1 1 94 ASP CG C 115.823 -4.933 15.991 1.00 . A A . 94 ASP CG 1 1
10 22220 1 1 94 ASP H H 117.824 -4.316 13.885 1.00 . A A . 94 ASP H 1 1
10 22221 1 1 94 ASP HA H 115.157 -3.460 14.041 1.00 . A A . 94 ASP HA 1 1
10 22222 1 1 94 ASP HB2 H 117.512 -3.601 15.889 1.00 . A A . 94 ASP HB2 1 1
10 22223 1 1 94 ASP HB3 H 116.027 -2.848 16.471 1.00 . A A . 94 ASP HB3 1 1
10 22224 1 1 94 ASP N N 117.177 -3.700 13.490 1.00 . A A . 94 ASP N 1 1
10 22225 1 1 94 ASP O O 115.079 -0.940 14.281 1.00 . A A . 94 ASP O 1 1
10 22226 1 1 94 ASP OD1 O 114.939 -5.306 15.232 1.00 . A A . 94 ASP OD1 1 1
10 22227 1 1 94 ASP OD2 O 116.247 -5.599 16.917 1.00 . A A . 94 ASP OD2 1 1
10 22228 1 1 95 THR C C 116.614 0.963 12.730 1.00 . A A . 95 THR C 1 1
10 22229 1 1 95 THR CA C 117.274 0.554 14.054 1.00 . A A . 95 THR CA 1 1
10 22230 1 1 95 THR CB C 118.742 0.973 14.113 1.00 . A A . 95 THR CB 1 1
10 22231 1 1 95 THR CG2 C 119.302 0.676 15.504 1.00 . A A . 95 THR CG2 1 1
10 22232 1 1 95 THR H H 118.121 -1.435 14.117 1.00 . A A . 95 THR H 1 1
10 22233 1 1 95 THR HA H 116.729 0.929 14.904 1.00 . A A . 95 THR HA 1 1
10 22234 1 1 95 THR HB H 118.823 2.030 13.913 1.00 . A A . 95 THR HB 1 1
10 22235 1 1 95 THR HG1 H 119.873 0.877 12.534 1.00 . A A . 95 THR HG1 1 1
10 22236 1 1 95 THR HG21 H 118.905 -0.264 15.859 1.00 . A A . 95 THR HG21 1 1
10 22237 1 1 95 THR HG22 H 119.016 1.466 16.184 1.00 . A A . 95 THR HG22 1 1
10 22238 1 1 95 THR HG23 H 120.379 0.617 15.453 1.00 . A A . 95 THR HG23 1 1
10 22239 1 1 95 THR N N 117.277 -0.935 14.144 1.00 . A A . 95 THR N 1 1
10 22240 1 1 95 THR O O 115.968 1.986 12.618 1.00 . A A . 95 THR O 1 1
10 22241 1 1 95 THR OG1 O 119.476 0.246 13.137 1.00 . A A . 95 THR OG1 1 1
10 22242 1 1 96 THR C C 114.674 0.487 10.443 1.00 . A A . 96 THR C 1 1
10 22243 1 1 96 THR CA C 116.201 0.393 10.376 1.00 . A A . 96 THR CA 1 1
10 22244 1 1 96 THR CB C 116.558 -0.871 9.586 1.00 . A A . 96 THR CB 1 1
10 22245 1 1 96 THR CG2 C 116.349 -0.628 8.100 1.00 . A A . 96 THR CG2 1 1
10 22246 1 1 96 THR H H 117.318 -0.680 11.878 1.00 . A A . 96 THR H 1 1
10 22247 1 1 96 THR HA H 116.671 1.227 9.879 1.00 . A A . 96 THR HA 1 1
10 22248 1 1 96 THR HB H 115.919 -1.677 9.890 1.00 . A A . 96 THR HB 1 1
10 22249 1 1 96 THR HG1 H 118.076 -2.085 9.462 1.00 . A A . 96 THR HG1 1 1
10 22250 1 1 96 THR HG21 H 116.786 -1.441 7.538 1.00 . A A . 96 THR HG21 1 1
10 22251 1 1 96 THR HG22 H 116.813 0.301 7.817 1.00 . A A . 96 THR HG22 1 1
10 22252 1 1 96 THR HG23 H 115.293 -0.580 7.898 1.00 . A A . 96 THR HG23 1 1
10 22253 1 1 96 THR N N 116.787 0.132 11.732 1.00 . A A . 96 THR N 1 1
10 22254 1 1 96 THR O O 114.055 1.405 9.931 1.00 . A A . 96 THR O 1 1
10 22255 1 1 96 THR OG1 O 117.919 -1.211 9.822 1.00 . A A . 96 THR OG1 1 1
10 22256 1 1 97 ARG C C 112.067 0.582 12.116 1.00 . A A . 97 ARG C 1 1
10 22257 1 1 97 ARG CA C 112.592 -0.536 11.213 1.00 . A A . 97 ARG CA 1 1
10 22258 1 1 97 ARG CB C 112.312 -1.903 11.846 1.00 . A A . 97 ARG CB 1 1
10 22259 1 1 97 ARG CD C 112.421 -4.380 11.485 1.00 . A A . 97 ARG CD 1 1
10 22260 1 1 97 ARG CG C 112.586 -3.008 10.822 1.00 . A A . 97 ARG CG 1 1
10 22261 1 1 97 ARG CZ C 111.633 -5.769 9.641 1.00 . A A . 97 ARG CZ 1 1
10 22262 1 1 97 ARG H H 114.621 -1.199 11.483 1.00 . A A . 97 ARG H 1 1
10 22263 1 1 97 ARG HA H 112.114 -0.482 10.249 1.00 . A A . 97 ARG HA 1 1
10 22264 1 1 97 ARG HB2 H 112.947 -2.042 12.706 1.00 . A A . 97 ARG HB2 1 1
10 22265 1 1 97 ARG HB3 H 111.277 -1.951 12.150 1.00 . A A . 97 ARG HB3 1 1
10 22266 1 1 97 ARG HD2 H 113.162 -4.512 12.265 1.00 . A A . 97 ARG HD2 1 1
10 22267 1 1 97 ARG HD3 H 111.426 -4.490 11.886 1.00 . A A . 97 ARG HD3 1 1
10 22268 1 1 97 ARG HE H 113.542 -5.700 10.204 1.00 . A A . 97 ARG HE 1 1
10 22269 1 1 97 ARG HG2 H 111.887 -2.920 10.002 1.00 . A A . 97 ARG HG2 1 1
10 22270 1 1 97 ARG HG3 H 113.593 -2.910 10.447 1.00 . A A . 97 ARG HG3 1 1
10 22271 1 1 97 ARG HH11 H 110.334 -4.361 10.261 1.00 . A A . 97 ARG HH11 1 1
10 22272 1 1 97 ARG HH12 H 109.722 -5.485 9.106 1.00 . A A . 97 ARG HH12 1 1
10 22273 1 1 97 ARG HH21 H 112.672 -7.269 8.810 1.00 . A A . 97 ARG HH21 1 1
10 22274 1 1 97 ARG HH22 H 111.029 -7.114 8.283 1.00 . A A . 97 ARG HH22 1 1
10 22275 1 1 97 ARG N N 114.077 -0.486 11.080 1.00 . A A . 97 ARG N 1 1
10 22276 1 1 97 ARG NE N 112.639 -5.359 10.380 1.00 . A A . 97 ARG NE 1 1
10 22277 1 1 97 ARG NH1 N 110.473 -5.155 9.672 1.00 . A A . 97 ARG NH1 1 1
10 22278 1 1 97 ARG NH2 N 111.790 -6.799 8.851 1.00 . A A . 97 ARG NH2 1 1
10 22279 1 1 97 ARG O O 111.012 1.135 11.868 1.00 . A A . 97 ARG O 1 1
10 22280 1 1 98 ASN C C 112.198 3.322 13.350 1.00 . A A . 98 ASN C 1 1
10 22281 1 1 98 ASN CA C 112.256 1.975 14.080 1.00 . A A . 98 ASN CA 1 1
10 22282 1 1 98 ASN CB C 113.231 2.023 15.258 1.00 . A A . 98 ASN CB 1 1
10 22283 1 1 98 ASN CG C 113.087 0.754 16.098 1.00 . A A . 98 ASN CG 1 1
10 22284 1 1 98 ASN H H 113.608 0.446 13.372 1.00 . A A . 98 ASN H 1 1
10 22285 1 1 98 ASN HA H 111.266 1.713 14.414 1.00 . A A . 98 ASN HA 1 1
10 22286 1 1 98 ASN HB2 H 114.243 2.096 14.885 1.00 . A A . 98 ASN HB2 1 1
10 22287 1 1 98 ASN HB3 H 113.011 2.884 15.871 1.00 . A A . 98 ASN HB3 1 1
10 22288 1 1 98 ASN HD21 H 114.885 0.931 16.924 1.00 . A A . 98 ASN HD21 1 1
10 22289 1 1 98 ASN HD22 H 113.987 -0.421 17.425 1.00 . A A . 98 ASN HD22 1 1
10 22290 1 1 98 ASN N N 112.766 0.907 13.172 1.00 . A A . 98 ASN N 1 1
10 22291 1 1 98 ASN ND2 N 114.067 0.391 16.881 1.00 . A A . 98 ASN ND2 1 1
10 22292 1 1 98 ASN O O 111.250 4.067 13.502 1.00 . A A . 98 ASN O 1 1
10 22293 1 1 98 ASN OD1 O 112.076 0.083 16.040 1.00 . A A . 98 ASN OD1 1 1
10 22294 1 1 99 ALA C C 111.976 4.992 10.841 1.00 . A A . 99 ALA C 1 1
10 22295 1 1 99 ALA CA C 113.144 4.956 11.832 1.00 . A A . 99 ALA CA 1 1
10 22296 1 1 99 ALA CB C 114.472 5.022 11.076 1.00 . A A . 99 ALA CB 1 1
10 22297 1 1 99 ALA H H 113.957 3.062 12.431 1.00 . A A . 99 ALA H 1 1
10 22298 1 1 99 ALA HA H 113.076 5.787 12.517 1.00 . A A . 99 ALA HA 1 1
10 22299 1 1 99 ALA HB1 H 114.310 5.469 10.106 1.00 . A A . 99 ALA HB1 1 1
10 22300 1 1 99 ALA HB2 H 114.866 4.025 10.951 1.00 . A A . 99 ALA HB2 1 1
10 22301 1 1 99 ALA HB3 H 115.175 5.621 11.636 1.00 . A A . 99 ALA HB3 1 1
10 22302 1 1 99 ALA N N 113.184 3.652 12.559 1.00 . A A . 99 ALA N 1 1
10 22303 1 1 99 ALA O O 111.205 5.935 10.810 1.00 . A A . 99 ALA O 1 1
10 22304 1 1 100 ILE C C 109.361 3.853 9.786 1.00 . A A . 100 ILE C 1 1
10 22305 1 1 100 ILE CA C 110.708 3.956 9.056 1.00 . A A . 100 ILE CA 1 1
10 22306 1 1 100 ILE CB C 110.956 2.720 8.181 1.00 . A A . 100 ILE CB 1 1
10 22307 1 1 100 ILE CD1 C 112.660 1.593 6.740 1.00 . A A . 100 ILE CD1 1 1
10 22308 1 1 100 ILE CG1 C 112.221 2.930 7.343 1.00 . A A . 100 ILE CG1 1 1
10 22309 1 1 100 ILE CG2 C 109.767 2.504 7.240 1.00 . A A . 100 ILE CG2 1 1
10 22310 1 1 100 ILE H H 112.448 3.208 10.084 1.00 . A A . 100 ILE H 1 1
10 22311 1 1 100 ILE HA H 110.727 4.849 8.451 1.00 . A A . 100 ILE HA 1 1
10 22312 1 1 100 ILE HB H 111.081 1.851 8.812 1.00 . A A . 100 ILE HB 1 1
10 22313 1 1 100 ILE HD11 H 112.223 1.478 5.759 1.00 . A A . 100 ILE HD11 1 1
10 22314 1 1 100 ILE HD12 H 112.328 0.786 7.378 1.00 . A A . 100 ILE HD12 1 1
10 22315 1 1 100 ILE HD13 H 113.736 1.569 6.661 1.00 . A A . 100 ILE HD13 1 1
10 22316 1 1 100 ILE HG12 H 112.012 3.633 6.546 1.00 . A A . 100 ILE HG12 1 1
10 22317 1 1 100 ILE HG13 H 113.010 3.319 7.968 1.00 . A A . 100 ILE HG13 1 1
10 22318 1 1 100 ILE HG21 H 109.959 1.652 6.603 1.00 . A A . 100 ILE HG21 1 1
10 22319 1 1 100 ILE HG22 H 109.626 3.384 6.629 1.00 . A A . 100 ILE HG22 1 1
10 22320 1 1 100 ILE HG23 H 108.877 2.323 7.823 1.00 . A A . 100 ILE HG23 1 1
10 22321 1 1 100 ILE N N 111.831 3.974 10.037 1.00 . A A . 100 ILE N 1 1
10 22322 1 1 100 ILE O O 108.413 4.512 9.436 1.00 . A A . 100 ILE O 1 1
10 22323 1 1 101 GLN C C 107.591 4.160 12.233 1.00 . A A . 101 GLN C 1 1
10 22324 1 1 101 GLN CA C 107.983 2.859 11.524 1.00 . A A . 101 GLN CA 1 1
10 22325 1 1 101 GLN CB C 108.271 1.760 12.549 1.00 . A A . 101 GLN CB 1 1
10 22326 1 1 101 GLN CD C 107.321 0.354 14.377 1.00 . A A . 101 GLN CD 1 1
10 22327 1 1 101 GLN CG C 106.997 1.416 13.324 1.00 . A A . 101 GLN CG 1 1
10 22328 1 1 101 GLN H H 110.062 2.503 11.046 1.00 . A A . 101 GLN H 1 1
10 22329 1 1 101 GLN HA H 107.200 2.542 10.853 1.00 . A A . 101 GLN HA 1 1
10 22330 1 1 101 GLN HB2 H 108.633 0.883 12.041 1.00 . A A . 101 GLN HB2 1 1
10 22331 1 1 101 GLN HB3 H 109.024 2.105 13.238 1.00 . A A . 101 GLN HB3 1 1
10 22332 1 1 101 GLN HE21 H 105.968 -0.938 13.705 1.00 . A A . 101 GLN HE21 1 1
10 22333 1 1 101 GLN HE22 H 106.868 -1.460 15.047 1.00 . A A . 101 GLN HE22 1 1
10 22334 1 1 101 GLN HG2 H 106.620 2.305 13.809 1.00 . A A . 101 GLN HG2 1 1
10 22335 1 1 101 GLN HG3 H 106.251 1.032 12.644 1.00 . A A . 101 GLN HG3 1 1
10 22336 1 1 101 GLN N N 109.275 3.021 10.784 1.00 . A A . 101 GLN N 1 1
10 22337 1 1 101 GLN NE2 N 106.664 -0.775 14.376 1.00 . A A . 101 GLN NE2 1 1
10 22338 1 1 101 GLN O O 106.438 4.544 12.258 1.00 . A A . 101 GLN O 1 1
10 22339 1 1 101 GLN OE1 O 108.174 0.556 15.217 1.00 . A A . 101 GLN OE1 1 1
10 22340 1 1 102 LEU C C 107.679 7.171 12.621 1.00 . A A . 102 LEU C 1 1
10 22341 1 1 102 LEU CA C 108.229 6.088 13.560 1.00 . A A . 102 LEU CA 1 1
10 22342 1 1 102 LEU CB C 109.572 6.527 14.146 1.00 . A A . 102 LEU CB 1 1
10 22343 1 1 102 LEU CD1 C 108.579 7.715 16.112 1.00 . A A . 102 LEU CD1 1 1
10 22344 1 1 102 LEU CD2 C 110.803 8.419 15.210 1.00 . A A . 102 LEU CD2 1 1
10 22345 1 1 102 LEU CG C 109.420 7.880 14.846 1.00 . A A . 102 LEU CG 1 1
10 22346 1 1 102 LEU H H 109.457 4.486 12.808 1.00 . A A . 102 LEU H 1 1
10 22347 1 1 102 LEU HA H 107.530 5.897 14.357 1.00 . A A . 102 LEU HA 1 1
10 22348 1 1 102 LEU HB2 H 109.907 5.788 14.862 1.00 . A A . 102 LEU HB2 1 1
10 22349 1 1 102 LEU HB3 H 110.300 6.613 13.354 1.00 . A A . 102 LEU HB3 1 1
10 22350 1 1 102 LEU HD11 H 109.039 6.980 16.755 1.00 . A A . 102 LEU HD11 1 1
10 22351 1 1 102 LEU HD12 H 107.585 7.389 15.845 1.00 . A A . 102 LEU HD12 1 1
10 22352 1 1 102 LEU HD13 H 108.520 8.660 16.631 1.00 . A A . 102 LEU HD13 1 1
10 22353 1 1 102 LEU HD21 H 110.953 8.335 16.275 1.00 . A A . 102 LEU HD21 1 1
10 22354 1 1 102 LEU HD22 H 110.873 9.456 14.916 1.00 . A A . 102 LEU HD22 1 1
10 22355 1 1 102 LEU HD23 H 111.558 7.846 14.694 1.00 . A A . 102 LEU HD23 1 1
10 22356 1 1 102 LEU HG H 108.928 8.573 14.179 1.00 . A A . 102 LEU HG 1 1
10 22357 1 1 102 LEU N N 108.539 4.826 12.827 1.00 . A A . 102 LEU N 1 1
10 22358 1 1 102 LEU O O 106.725 7.861 12.949 1.00 . A A . 102 LEU O 1 1
10 22359 1 1 103 GLN C C 106.463 7.866 9.888 1.00 . A A . 103 GLN C 1 1
10 22360 1 1 103 GLN CA C 107.746 8.374 10.538 1.00 . A A . 103 GLN CA 1 1
10 22361 1 1 103 GLN CB C 108.843 8.631 9.519 1.00 . A A . 103 GLN CB 1 1
10 22362 1 1 103 GLN CD C 109.654 10.674 10.695 1.00 . A A . 103 GLN CD 1 1
10 22363 1 1 103 GLN CG C 109.069 10.140 9.391 1.00 . A A . 103 GLN CG 1 1
10 22364 1 1 103 GLN H H 109.011 6.736 11.216 1.00 . A A . 103 GLN H 1 1
10 22365 1 1 103 GLN HA H 107.542 9.261 11.118 1.00 . A A . 103 GLN HA 1 1
10 22366 1 1 103 GLN HB2 H 109.756 8.152 9.843 1.00 . A A . 103 GLN HB2 1 1
10 22367 1 1 103 GLN HB3 H 108.539 8.233 8.567 1.00 . A A . 103 GLN HB3 1 1
10 22368 1 1 103 GLN HE21 H 108.470 12.265 10.734 1.00 . A A . 103 GLN HE21 1 1
10 22369 1 1 103 GLN HE22 H 109.558 12.137 12.030 1.00 . A A . 103 GLN HE22 1 1
10 22370 1 1 103 GLN HG2 H 109.756 10.337 8.587 1.00 . A A . 103 GLN HG2 1 1
10 22371 1 1 103 GLN HG3 H 108.130 10.629 9.191 1.00 . A A . 103 GLN HG3 1 1
10 22372 1 1 103 GLN N N 108.263 7.326 11.462 1.00 . A A . 103 GLN N 1 1
10 22373 1 1 103 GLN NE2 N 109.190 11.784 11.195 1.00 . A A . 103 GLN NE2 1 1
10 22374 1 1 103 GLN O O 105.496 8.588 9.748 1.00 . A A . 103 GLN O 1 1
10 22375 1 1 103 GLN OE1 O 110.544 10.075 11.266 1.00 . A A . 103 GLN OE1 1 1
10 22376 1 1 104 PHE C C 104.057 6.215 9.931 1.00 . A A . 104 PHE C 1 1
10 22377 1 1 104 PHE CA C 105.187 6.047 8.931 1.00 . A A . 104 PHE CA 1 1
10 22378 1 1 104 PHE CB C 105.459 4.558 8.723 1.00 . A A . 104 PHE CB 1 1
10 22379 1 1 104 PHE CD1 C 107.092 4.734 6.815 1.00 . A A . 104 PHE CD1 1 1
10 22380 1 1 104 PHE CD2 C 104.956 3.660 6.428 1.00 . A A . 104 PHE CD2 1 1
10 22381 1 1 104 PHE CE1 C 107.444 4.504 5.487 1.00 . A A . 104 PHE CE1 1 1
10 22382 1 1 104 PHE CE2 C 105.310 3.432 5.094 1.00 . A A . 104 PHE CE2 1 1
10 22383 1 1 104 PHE CG C 105.848 4.314 7.288 1.00 . A A . 104 PHE CG 1 1
10 22384 1 1 104 PHE CZ C 106.556 3.854 4.622 1.00 . A A . 104 PHE CZ 1 1
10 22385 1 1 104 PHE H H 107.212 6.037 9.677 1.00 . A A . 104 PHE H 1 1
10 22386 1 1 104 PHE HA H 104.972 6.517 7.984 1.00 . A A . 104 PHE HA 1 1
10 22387 1 1 104 PHE HB2 H 106.255 4.243 9.374 1.00 . A A . 104 PHE HB2 1 1
10 22388 1 1 104 PHE HB3 H 104.569 3.994 8.953 1.00 . A A . 104 PHE HB3 1 1
10 22389 1 1 104 PHE HD1 H 107.779 5.240 7.474 1.00 . A A . 104 PHE HD1 1 1
10 22390 1 1 104 PHE HD2 H 103.994 3.334 6.795 1.00 . A A . 104 PHE HD2 1 1
10 22391 1 1 104 PHE HE1 H 108.401 4.824 5.132 1.00 . A A . 104 PHE HE1 1 1
10 22392 1 1 104 PHE HE2 H 104.622 2.930 4.430 1.00 . A A . 104 PHE HE2 1 1
10 22393 1 1 104 PHE HZ H 106.834 3.679 3.591 1.00 . A A . 104 PHE HZ 1 1
10 22394 1 1 104 PHE N N 106.431 6.608 9.527 1.00 . A A . 104 PHE N 1 1
10 22395 1 1 104 PHE O O 102.944 6.570 9.596 1.00 . A A . 104 PHE O 1 1
10 22396 1 1 105 LYS C C 102.807 7.519 12.249 1.00 . A A . 105 LYS C 1 1
10 22397 1 1 105 LYS CA C 103.328 6.086 12.228 1.00 . A A . 105 LYS CA 1 1
10 22398 1 1 105 LYS CB C 104.069 5.778 13.521 1.00 . A A . 105 LYS CB 1 1
10 22399 1 1 105 LYS CD C 103.841 5.442 15.963 1.00 . A A . 105 LYS CD 1 1
10 22400 1 1 105 LYS CE C 102.863 5.380 17.136 1.00 . A A . 105 LYS CE 1 1
10 22401 1 1 105 LYS CG C 103.079 5.741 14.678 1.00 . A A . 105 LYS CG 1 1
10 22402 1 1 105 LYS H H 105.262 5.664 11.408 1.00 . A A . 105 LYS H 1 1
10 22403 1 1 105 LYS HA H 102.536 5.373 12.065 1.00 . A A . 105 LYS HA 1 1
10 22404 1 1 105 LYS HB2 H 104.560 4.822 13.436 1.00 . A A . 105 LYS HB2 1 1
10 22405 1 1 105 LYS HB3 H 104.804 6.547 13.706 1.00 . A A . 105 LYS HB3 1 1
10 22406 1 1 105 LYS HD2 H 104.350 4.495 15.863 1.00 . A A . 105 LYS HD2 1 1
10 22407 1 1 105 LYS HD3 H 104.565 6.223 16.140 1.00 . A A . 105 LYS HD3 1 1
10 22408 1 1 105 LYS HE2 H 102.337 6.321 17.238 1.00 . A A . 105 LYS HE2 1 1
10 22409 1 1 105 LYS HE3 H 102.165 4.569 17.001 1.00 . A A . 105 LYS HE3 1 1
10 22410 1 1 105 LYS HG2 H 102.582 6.697 14.762 1.00 . A A . 105 LYS HG2 1 1
10 22411 1 1 105 LYS HG3 H 102.349 4.965 14.506 1.00 . A A . 105 LYS HG3 1 1
10 22412 1 1 105 LYS HZ1 H 104.173 4.196 18.231 1.00 . A A . 105 LYS HZ1 1 1
10 22413 1 1 105 LYS HZ2 H 103.129 5.140 19.183 1.00 . A A . 105 LYS HZ2 1 1
10 22414 1 1 105 LYS HZ3 H 104.447 5.862 18.390 1.00 . A A . 105 LYS HZ3 1 1
10 22415 1 1 105 LYS N N 104.354 5.956 11.172 1.00 . A A . 105 LYS N 1 1
10 22416 1 1 105 LYS NZ N 103.717 5.125 18.325 1.00 . A A . 105 LYS NZ 1 1
10 22417 1 1 105 LYS O O 101.641 7.761 12.492 1.00 . A A . 105 LYS O 1 1
10 22418 1 1 106 GLN C C 102.500 10.214 10.640 1.00 . A A . 106 GLN C 1 1
10 22419 1 1 106 GLN CA C 103.208 9.895 11.968 1.00 . A A . 106 GLN CA 1 1
10 22420 1 1 106 GLN CB C 104.497 10.710 12.114 1.00 . A A . 106 GLN CB 1 1
10 22421 1 1 106 GLN CD C 106.375 11.296 13.665 1.00 . A A . 106 GLN CD 1 1
10 22422 1 1 106 GLN CG C 105.066 10.514 13.525 1.00 . A A . 106 GLN CG 1 1
10 22423 1 1 106 GLN H H 104.599 8.278 11.762 1.00 . A A . 106 GLN H 1 1
10 22424 1 1 106 GLN HA H 102.553 10.100 12.799 1.00 . A A . 106 GLN HA 1 1
10 22425 1 1 106 GLN HB2 H 105.220 10.371 11.386 1.00 . A A . 106 GLN HB2 1 1
10 22426 1 1 106 GLN HB3 H 104.286 11.756 11.954 1.00 . A A . 106 GLN HB3 1 1
10 22427 1 1 106 GLN HE21 H 106.819 10.523 15.442 1.00 . A A . 106 GLN HE21 1 1
10 22428 1 1 106 GLN HE22 H 107.946 11.637 14.834 1.00 . A A . 106 GLN HE22 1 1
10 22429 1 1 106 GLN HG2 H 104.353 10.874 14.252 1.00 . A A . 106 GLN HG2 1 1
10 22430 1 1 106 GLN HG3 H 105.256 9.466 13.696 1.00 . A A . 106 GLN HG3 1 1
10 22431 1 1 106 GLN N N 103.660 8.476 11.981 1.00 . A A . 106 GLN N 1 1
10 22432 1 1 106 GLN NE2 N 107.108 11.139 14.735 1.00 . A A . 106 GLN NE2 1 1
10 22433 1 1 106 GLN O O 101.773 11.182 10.538 1.00 . A A . 106 GLN O 1 1
10 22434 1 1 106 GLN OE1 O 106.740 12.052 12.788 1.00 . A A . 106 GLN OE1 1 1
10 22435 1 1 107 GLY C C 102.952 10.236 7.279 1.00 . A A . 107 GLY C 1 1
10 22436 1 1 107 GLY CA C 101.988 9.666 8.330 1.00 . A A . 107 GLY CA 1 1
10 22437 1 1 107 GLY H H 103.261 8.617 9.727 1.00 . A A . 107 GLY H 1 1
10 22438 1 1 107 GLY HA2 H 101.566 8.742 7.959 1.00 . A A . 107 GLY HA2 1 1
10 22439 1 1 107 GLY HA3 H 101.191 10.376 8.495 1.00 . A A . 107 GLY HA3 1 1
10 22440 1 1 107 GLY N N 102.683 9.402 9.628 1.00 . A A . 107 GLY N 1 1
10 22441 1 1 107 GLY O O 102.550 10.549 6.175 1.00 . A A . 107 GLY O 1 1
10 22442 1 1 108 ASN C C 106.040 9.807 5.990 1.00 . A A . 108 ASN C 1 1
10 22443 1 1 108 ASN CA C 105.168 10.923 6.581 1.00 . A A . 108 ASN CA 1 1
10 22444 1 1 108 ASN CB C 106.018 11.939 7.344 1.00 . A A . 108 ASN CB 1 1
10 22445 1 1 108 ASN CG C 105.179 13.185 7.636 1.00 . A A . 108 ASN CG 1 1
10 22446 1 1 108 ASN H H 104.533 10.115 8.481 1.00 . A A . 108 ASN H 1 1
10 22447 1 1 108 ASN HA H 104.632 11.416 5.785 1.00 . A A . 108 ASN HA 1 1
10 22448 1 1 108 ASN HB2 H 106.354 11.502 8.274 1.00 . A A . 108 ASN HB2 1 1
10 22449 1 1 108 ASN HB3 H 106.874 12.215 6.746 1.00 . A A . 108 ASN HB3 1 1
10 22450 1 1 108 ASN HD21 H 106.278 13.732 9.194 1.00 . A A . 108 ASN HD21 1 1
10 22451 1 1 108 ASN HD22 H 104.973 14.756 8.831 1.00 . A A . 108 ASN HD22 1 1
10 22452 1 1 108 ASN N N 104.212 10.373 7.593 1.00 . A A . 108 ASN N 1 1
10 22453 1 1 108 ASN ND2 N 105.504 13.955 8.637 1.00 . A A . 108 ASN ND2 1 1
10 22454 1 1 108 ASN O O 107.058 9.434 6.535 1.00 . A A . 108 ASN O 1 1
10 22455 1 1 108 ASN OD1 O 104.213 13.456 6.950 1.00 . A A . 108 ASN OD1 1 1
10 22456 1 1 109 PHE C C 107.791 8.628 3.770 1.00 . A A . 109 PHE C 1 1
10 22457 1 1 109 PHE CA C 106.396 8.179 4.201 1.00 . A A . 109 PHE CA 1 1
10 22458 1 1 109 PHE CB C 105.572 7.841 2.950 1.00 . A A . 109 PHE CB 1 1
10 22459 1 1 109 PHE CD1 C 103.921 6.736 4.575 1.00 . A A . 109 PHE CD1 1 1
10 22460 1 1 109 PHE CD2 C 103.229 7.199 2.296 1.00 . A A . 109 PHE CD2 1 1
10 22461 1 1 109 PHE CE1 C 102.666 6.194 4.848 1.00 . A A . 109 PHE CE1 1 1
10 22462 1 1 109 PHE CE2 C 101.975 6.654 2.570 1.00 . A A . 109 PHE CE2 1 1
10 22463 1 1 109 PHE CG C 104.211 7.246 3.293 1.00 . A A . 109 PHE CG 1 1
10 22464 1 1 109 PHE CZ C 101.692 6.151 3.847 1.00 . A A . 109 PHE CZ 1 1
10 22465 1 1 109 PHE H H 104.796 9.596 4.459 1.00 . A A . 109 PHE H 1 1
10 22466 1 1 109 PHE HA H 106.471 7.308 4.827 1.00 . A A . 109 PHE HA 1 1
10 22467 1 1 109 PHE HB2 H 105.421 8.745 2.379 1.00 . A A . 109 PHE HB2 1 1
10 22468 1 1 109 PHE HB3 H 106.125 7.136 2.347 1.00 . A A . 109 PHE HB3 1 1
10 22469 1 1 109 PHE HD1 H 104.669 6.770 5.351 1.00 . A A . 109 PHE HD1 1 1
10 22470 1 1 109 PHE HD2 H 103.447 7.587 1.310 1.00 . A A . 109 PHE HD2 1 1
10 22471 1 1 109 PHE HE1 H 102.449 5.807 5.833 1.00 . A A . 109 PHE HE1 1 1
10 22472 1 1 109 PHE HE2 H 101.221 6.622 1.797 1.00 . A A . 109 PHE HE2 1 1
10 22473 1 1 109 PHE HZ H 100.723 5.731 4.057 1.00 . A A . 109 PHE HZ 1 1
10 22474 1 1 109 PHE N N 105.628 9.275 4.868 1.00 . A A . 109 PHE N 1 1
10 22475 1 1 109 PHE O O 108.759 7.924 3.971 1.00 . A A . 109 PHE O 1 1
10 22476 1 1 110 LYS C C 110.227 10.396 3.839 1.00 . A A . 110 LYS C 1 1
10 22477 1 1 110 LYS CA C 109.245 10.216 2.678 1.00 . A A . 110 LYS CA 1 1
10 22478 1 1 110 LYS CB C 109.009 11.550 1.957 1.00 . A A . 110 LYS CB 1 1
10 22479 1 1 110 LYS CD C 110.155 13.453 0.786 1.00 . A A . 110 LYS CD 1 1
10 22480 1 1 110 LYS CE C 111.520 14.005 0.360 1.00 . A A . 110 LYS CE 1 1
10 22481 1 1 110 LYS CG C 110.357 12.121 1.502 1.00 . A A . 110 LYS CG 1 1
10 22482 1 1 110 LYS H H 107.112 10.321 2.970 1.00 . A A . 110 LYS H 1 1
10 22483 1 1 110 LYS HA H 109.640 9.495 1.981 1.00 . A A . 110 LYS HA 1 1
10 22484 1 1 110 LYS HB2 H 108.378 11.386 1.095 1.00 . A A . 110 LYS HB2 1 1
10 22485 1 1 110 LYS HB3 H 108.530 12.247 2.627 1.00 . A A . 110 LYS HB3 1 1
10 22486 1 1 110 LYS HD2 H 109.541 13.299 -0.088 1.00 . A A . 110 LYS HD2 1 1
10 22487 1 1 110 LYS HD3 H 109.675 14.154 1.450 1.00 . A A . 110 LYS HD3 1 1
10 22488 1 1 110 LYS HE2 H 112.235 13.886 1.165 1.00 . A A . 110 LYS HE2 1 1
10 22489 1 1 110 LYS HE3 H 111.872 13.499 -0.525 1.00 . A A . 110 LYS HE3 1 1
10 22490 1 1 110 LYS HG2 H 110.987 12.275 2.364 1.00 . A A . 110 LYS HG2 1 1
10 22491 1 1 110 LYS HG3 H 110.834 11.423 0.830 1.00 . A A . 110 LYS HG3 1 1
10 22492 1 1 110 LYS HZ1 H 110.314 15.661 -0.153 1.00 . A A . 110 LYS HZ1 1 1
10 22493 1 1 110 LYS HZ2 H 111.905 15.735 -0.739 1.00 . A A . 110 LYS HZ2 1 1
10 22494 1 1 110 LYS HZ3 H 111.589 16.019 0.902 1.00 . A A . 110 LYS HZ3 1 1
10 22495 1 1 110 LYS N N 107.905 9.770 3.150 1.00 . A A . 110 LYS N 1 1
10 22496 1 1 110 LYS NZ N 111.312 15.463 0.070 1.00 . A A . 110 LYS NZ 1 1
10 22497 1 1 110 LYS O O 111.360 9.956 3.762 1.00 . A A . 110 LYS O 1 1
10 22498 1 1 111 GLN C C 111.199 9.951 6.631 1.00 . A A . 111 GLN C 1 1
10 22499 1 1 111 GLN CA C 110.796 11.288 6.003 1.00 . A A . 111 GLN CA 1 1
10 22500 1 1 111 GLN CB C 110.081 12.200 7.000 1.00 . A A . 111 GLN CB 1 1
10 22501 1 1 111 GLN CD C 109.133 14.482 7.364 1.00 . A A . 111 GLN CD 1 1
10 22502 1 1 111 GLN CG C 109.903 13.593 6.387 1.00 . A A . 111 GLN CG 1 1
10 22503 1 1 111 GLN H H 108.932 11.452 4.923 1.00 . A A . 111 GLN H 1 1
10 22504 1 1 111 GLN HA H 111.671 11.771 5.600 1.00 . A A . 111 GLN HA 1 1
10 22505 1 1 111 GLN HB2 H 109.111 11.783 7.234 1.00 . A A . 111 GLN HB2 1 1
10 22506 1 1 111 GLN HB3 H 110.667 12.278 7.902 1.00 . A A . 111 GLN HB3 1 1
10 22507 1 1 111 GLN HE21 H 109.138 16.061 6.160 1.00 . A A . 111 GLN HE21 1 1
10 22508 1 1 111 GLN HE22 H 108.364 16.289 7.653 1.00 . A A . 111 GLN HE22 1 1
10 22509 1 1 111 GLN HG2 H 110.872 14.026 6.188 1.00 . A A . 111 GLN HG2 1 1
10 22510 1 1 111 GLN HG3 H 109.347 13.512 5.463 1.00 . A A . 111 GLN HG3 1 1
10 22511 1 1 111 GLN N N 109.833 11.068 4.888 1.00 . A A . 111 GLN N 1 1
10 22512 1 1 111 GLN NE2 N 108.856 15.712 7.031 1.00 . A A . 111 GLN NE2 1 1
10 22513 1 1 111 GLN O O 112.347 9.747 6.972 1.00 . A A . 111 GLN O 1 1
10 22514 1 1 111 GLN OE1 O 108.788 14.054 8.448 1.00 . A A . 111 GLN OE1 1 1
10 22515 1 1 112 GLY C C 111.608 6.987 6.486 1.00 . A A . 112 GLY C 1 1
10 22516 1 1 112 GLY CA C 110.646 7.729 7.405 1.00 . A A . 112 GLY CA 1 1
10 22517 1 1 112 GLY H H 109.352 9.212 6.520 1.00 . A A . 112 GLY H 1 1
10 22518 1 1 112 GLY HA2 H 111.116 7.898 8.363 1.00 . A A . 112 GLY HA2 1 1
10 22519 1 1 112 GLY HA3 H 109.759 7.128 7.539 1.00 . A A . 112 GLY HA3 1 1
10 22520 1 1 112 GLY N N 110.278 9.038 6.793 1.00 . A A . 112 GLY N 1 1
10 22521 1 1 112 GLY O O 112.621 6.472 6.914 1.00 . A A . 112 GLY O 1 1
10 22522 1 1 113 LEU C C 113.535 6.867 4.153 1.00 . A A . 113 LEU C 1 1
10 22523 1 1 113 LEU CA C 112.171 6.193 4.275 1.00 . A A . 113 LEU CA 1 1
10 22524 1 1 113 LEU CB C 111.427 6.264 2.943 1.00 . A A . 113 LEU CB 1 1
10 22525 1 1 113 LEU CD1 C 109.263 5.677 1.837 1.00 . A A . 113 LEU CD1 1 1
10 22526 1 1 113 LEU CD2 C 110.567 3.930 3.062 1.00 . A A . 113 LEU CD2 1 1
10 22527 1 1 113 LEU CG C 110.171 5.408 3.037 1.00 . A A . 113 LEU CG 1 1
10 22528 1 1 113 LEU H H 110.460 7.331 4.910 1.00 . A A . 113 LEU H 1 1
10 22529 1 1 113 LEU HA H 112.285 5.163 4.572 1.00 . A A . 113 LEU HA 1 1
10 22530 1 1 113 LEU HB2 H 111.153 7.290 2.739 1.00 . A A . 113 LEU HB2 1 1
10 22531 1 1 113 LEU HB3 H 112.058 5.891 2.152 1.00 . A A . 113 LEU HB3 1 1
10 22532 1 1 113 LEU HD11 H 108.313 5.179 1.985 1.00 . A A . 113 LEU HD11 1 1
10 22533 1 1 113 LEU HD12 H 109.730 5.300 0.941 1.00 . A A . 113 LEU HD12 1 1
10 22534 1 1 113 LEU HD13 H 109.101 6.740 1.741 1.00 . A A . 113 LEU HD13 1 1
10 22535 1 1 113 LEU HD21 H 110.674 3.601 4.086 1.00 . A A . 113 LEU HD21 1 1
10 22536 1 1 113 LEU HD22 H 111.506 3.804 2.544 1.00 . A A . 113 LEU HD22 1 1
10 22537 1 1 113 LEU HD23 H 109.804 3.343 2.573 1.00 . A A . 113 LEU HD23 1 1
10 22538 1 1 113 LEU HG H 109.650 5.660 3.939 1.00 . A A . 113 LEU HG 1 1
10 22539 1 1 113 LEU N N 111.289 6.916 5.227 1.00 . A A . 113 LEU N 1 1
10 22540 1 1 113 LEU O O 114.545 6.213 4.184 1.00 . A A . 113 LEU O 1 1
10 22541 1 1 114 VAL C C 115.740 8.703 5.116 1.00 . A A . 114 VAL C 1 1
10 22542 1 1 114 VAL CA C 114.879 8.870 3.859 1.00 . A A . 114 VAL CA 1 1
10 22543 1 1 114 VAL CB C 114.492 10.332 3.639 1.00 . A A . 114 VAL CB 1 1
10 22544 1 1 114 VAL CG1 C 115.749 11.199 3.555 1.00 . A A . 114 VAL CG1 1 1
10 22545 1 1 114 VAL CG2 C 113.698 10.450 2.335 1.00 . A A . 114 VAL CG2 1 1
10 22546 1 1 114 VAL H H 112.740 8.666 3.983 1.00 . A A . 114 VAL H 1 1
10 22547 1 1 114 VAL HA H 115.403 8.490 2.998 1.00 . A A . 114 VAL HA 1 1
10 22548 1 1 114 VAL HB H 113.880 10.668 4.463 1.00 . A A . 114 VAL HB 1 1
10 22549 1 1 114 VAL HG11 H 115.988 11.580 4.537 1.00 . A A . 114 VAL HG11 1 1
10 22550 1 1 114 VAL HG12 H 115.572 12.024 2.882 1.00 . A A . 114 VAL HG12 1 1
10 22551 1 1 114 VAL HG13 H 116.572 10.604 3.188 1.00 . A A . 114 VAL HG13 1 1
10 22552 1 1 114 VAL HG21 H 113.054 9.589 2.228 1.00 . A A . 114 VAL HG21 1 1
10 22553 1 1 114 VAL HG22 H 114.381 10.495 1.500 1.00 . A A . 114 VAL HG22 1 1
10 22554 1 1 114 VAL HG23 H 113.098 11.347 2.358 1.00 . A A . 114 VAL HG23 1 1
10 22555 1 1 114 VAL N N 113.571 8.161 4.009 1.00 . A A . 114 VAL N 1 1
10 22556 1 1 114 VAL O O 116.909 8.372 5.037 1.00 . A A . 114 VAL O 1 1
10 22557 1 1 115 ASP C C 116.465 7.323 7.629 1.00 . A A . 115 ASP C 1 1
10 22558 1 1 115 ASP CA C 115.987 8.772 7.517 1.00 . A A . 115 ASP CA 1 1
10 22559 1 1 115 ASP CB C 115.047 9.141 8.666 1.00 . A A . 115 ASP CB 1 1
10 22560 1 1 115 ASP CG C 115.825 9.189 9.986 1.00 . A A . 115 ASP CG 1 1
10 22561 1 1 115 ASP H H 114.242 9.203 6.320 1.00 . A A . 115 ASP H 1 1
10 22562 1 1 115 ASP HA H 116.835 9.439 7.494 1.00 . A A . 115 ASP HA 1 1
10 22563 1 1 115 ASP HB2 H 114.609 10.111 8.473 1.00 . A A . 115 ASP HB2 1 1
10 22564 1 1 115 ASP HB3 H 114.263 8.403 8.740 1.00 . A A . 115 ASP HB3 1 1
10 22565 1 1 115 ASP N N 115.181 8.925 6.273 1.00 . A A . 115 ASP N 1 1
10 22566 1 1 115 ASP O O 117.544 7.052 8.120 1.00 . A A . 115 ASP O 1 1
10 22567 1 1 115 ASP OD1 O 116.962 8.741 10.005 1.00 . A A . 115 ASP OD1 1 1
10 22568 1 1 115 ASP OD2 O 115.273 9.679 10.957 1.00 . A A . 115 ASP OD2 1 1
10 22569 1 1 116 GLY C C 117.382 4.769 6.433 1.00 . A A . 116 GLY C 1 1
10 22570 1 1 116 GLY CA C 116.098 4.964 7.244 1.00 . A A . 116 GLY CA 1 1
10 22571 1 1 116 GLY H H 114.812 6.619 6.774 1.00 . A A . 116 GLY H 1 1
10 22572 1 1 116 GLY HA2 H 116.277 4.693 8.275 1.00 . A A . 116 GLY HA2 1 1
10 22573 1 1 116 GLY HA3 H 115.320 4.336 6.835 1.00 . A A . 116 GLY HA3 1 1
10 22574 1 1 116 GLY N N 115.678 6.389 7.171 1.00 . A A . 116 GLY N 1 1
10 22575 1 1 116 GLY O O 118.278 4.054 6.835 1.00 . A A . 116 GLY O 1 1
10 22576 1 1 117 ILE C C 119.926 5.784 5.220 1.00 . A A . 117 ILE C 1 1
10 22577 1 1 117 ILE CA C 118.716 5.232 4.461 1.00 . A A . 117 ILE CA 1 1
10 22578 1 1 117 ILE CB C 118.508 6.044 3.172 1.00 . A A . 117 ILE CB 1 1
10 22579 1 1 117 ILE CD1 C 117.137 4.151 2.249 1.00 . A A . 117 ILE CD1 1 1
10 22580 1 1 117 ILE CG1 C 117.196 5.657 2.480 1.00 . A A . 117 ILE CG1 1 1
10 22581 1 1 117 ILE CG2 C 119.666 5.760 2.216 1.00 . A A . 117 ILE CG2 1 1
10 22582 1 1 117 ILE H H 116.745 5.963 4.980 1.00 . A A . 117 ILE H 1 1
10 22583 1 1 117 ILE HA H 118.869 4.192 4.218 1.00 . A A . 117 ILE HA 1 1
10 22584 1 1 117 ILE HB H 118.494 7.098 3.415 1.00 . A A . 117 ILE HB 1 1
10 22585 1 1 117 ILE HD11 H 116.655 3.954 1.304 1.00 . A A . 117 ILE HD11 1 1
10 22586 1 1 117 ILE HD12 H 116.569 3.687 3.045 1.00 . A A . 117 ILE HD12 1 1
10 22587 1 1 117 ILE HD13 H 118.137 3.750 2.237 1.00 . A A . 117 ILE HD13 1 1
10 22588 1 1 117 ILE HG12 H 116.379 5.953 3.085 1.00 . A A . 117 ILE HG12 1 1
10 22589 1 1 117 ILE HG13 H 117.127 6.164 1.534 1.00 . A A . 117 ILE HG13 1 1
10 22590 1 1 117 ILE HG21 H 120.587 5.694 2.775 1.00 . A A . 117 ILE HG21 1 1
10 22591 1 1 117 ILE HG22 H 119.740 6.558 1.493 1.00 . A A . 117 ILE HG22 1 1
10 22592 1 1 117 ILE HG23 H 119.488 4.824 1.703 1.00 . A A . 117 ILE HG23 1 1
10 22593 1 1 117 ILE N N 117.481 5.397 5.290 1.00 . A A . 117 ILE N 1 1
10 22594 1 1 117 ILE O O 120.984 5.186 5.243 1.00 . A A . 117 ILE O 1 1
10 22595 1 1 118 GLU C C 121.412 6.586 7.680 1.00 . A A . 118 GLU C 1 1
10 22596 1 1 118 GLU CA C 120.928 7.531 6.576 1.00 . A A . 118 GLU CA 1 1
10 22597 1 1 118 GLU CB C 120.369 8.824 7.168 1.00 . A A . 118 GLU CB 1 1
10 22598 1 1 118 GLU CD C 119.408 11.070 6.580 1.00 . A A . 118 GLU CD 1 1
10 22599 1 1 118 GLU CG C 120.063 9.799 6.029 1.00 . A A . 118 GLU CG 1 1
10 22600 1 1 118 GLU H H 118.921 7.404 5.790 1.00 . A A . 118 GLU H 1 1
10 22601 1 1 118 GLU HA H 121.739 7.759 5.903 1.00 . A A . 118 GLU HA 1 1
10 22602 1 1 118 GLU HB2 H 119.464 8.609 7.717 1.00 . A A . 118 GLU HB2 1 1
10 22603 1 1 118 GLU HB3 H 121.100 9.264 7.831 1.00 . A A . 118 GLU HB3 1 1
10 22604 1 1 118 GLU HG2 H 120.984 10.060 5.525 1.00 . A A . 118 GLU HG2 1 1
10 22605 1 1 118 GLU HG3 H 119.394 9.328 5.326 1.00 . A A . 118 GLU HG3 1 1
10 22606 1 1 118 GLU N N 119.781 6.930 5.831 1.00 . A A . 118 GLU N 1 1
10 22607 1 1 118 GLU O O 122.588 6.301 7.790 1.00 . A A . 118 GLU O 1 1
10 22608 1 1 118 GLU OE1 O 119.230 11.158 7.786 1.00 . A A . 118 GLU OE1 1 1
10 22609 1 1 118 GLU OE2 O 119.092 11.938 5.783 1.00 . A A . 118 GLU OE2 1 1
10 22610 1 1 119 LYS C C 121.507 3.864 8.965 1.00 . A A . 119 LYS C 1 1
10 22611 1 1 119 LYS CA C 120.945 5.151 9.569 1.00 . A A . 119 LYS CA 1 1
10 22612 1 1 119 LYS CB C 119.676 4.862 10.371 1.00 . A A . 119 LYS CB 1 1
10 22613 1 1 119 LYS CD C 120.244 6.629 12.057 1.00 . A A . 119 LYS CD 1 1
10 22614 1 1 119 LYS CE C 119.724 7.867 12.785 1.00 . A A . 119 LYS CE 1 1
10 22615 1 1 119 LYS CG C 119.186 6.138 11.064 1.00 . A A . 119 LYS CG 1 1
10 22616 1 1 119 LYS H H 119.574 6.317 8.386 1.00 . A A . 119 LYS H 1 1
10 22617 1 1 119 LYS HA H 121.693 5.601 10.197 1.00 . A A . 119 LYS HA 1 1
10 22618 1 1 119 LYS HB2 H 118.907 4.504 9.700 1.00 . A A . 119 LYS HB2 1 1
10 22619 1 1 119 LYS HB3 H 119.882 4.108 11.114 1.00 . A A . 119 LYS HB3 1 1
10 22620 1 1 119 LYS HD2 H 120.457 5.848 12.773 1.00 . A A . 119 LYS HD2 1 1
10 22621 1 1 119 LYS HD3 H 121.145 6.889 11.528 1.00 . A A . 119 LYS HD3 1 1
10 22622 1 1 119 LYS HE2 H 119.521 8.660 12.077 1.00 . A A . 119 LYS HE2 1 1
10 22623 1 1 119 LYS HE3 H 118.837 7.626 13.348 1.00 . A A . 119 LYS HE3 1 1
10 22624 1 1 119 LYS HG2 H 119.002 6.903 10.323 1.00 . A A . 119 LYS HG2 1 1
10 22625 1 1 119 LYS HG3 H 118.269 5.928 11.596 1.00 . A A . 119 LYS HG3 1 1
10 22626 1 1 119 LYS HZ1 H 121.042 7.470 14.347 1.00 . A A . 119 LYS HZ1 1 1
10 22627 1 1 119 LYS HZ2 H 120.527 9.086 14.268 1.00 . A A . 119 LYS HZ2 1 1
10 22628 1 1 119 LYS HZ3 H 121.673 8.503 13.159 1.00 . A A . 119 LYS HZ3 1 1
10 22629 1 1 119 LYS N N 120.521 6.088 8.490 1.00 . A A . 119 LYS N 1 1
10 22630 1 1 119 LYS NZ N 120.825 8.261 13.710 1.00 . A A . 119 LYS NZ 1 1
10 22631 1 1 119 LYS O O 122.527 3.362 9.394 1.00 . A A . 119 LYS O 1 1
10 22632 1 1 120 ALA C C 122.744 2.315 6.710 1.00 . A A . 120 ALA C 1 1
10 22633 1 1 120 ALA CA C 121.362 2.082 7.330 1.00 . A A . 120 ALA CA 1 1
10 22634 1 1 120 ALA CB C 120.329 1.748 6.255 1.00 . A A . 120 ALA CB 1 1
10 22635 1 1 120 ALA H H 120.034 3.743 7.636 1.00 . A A . 120 ALA H 1 1
10 22636 1 1 120 ALA HA H 121.426 1.269 8.037 1.00 . A A . 120 ALA HA 1 1
10 22637 1 1 120 ALA HB1 H 120.642 0.868 5.714 1.00 . A A . 120 ALA HB1 1 1
10 22638 1 1 120 ALA HB2 H 120.239 2.579 5.570 1.00 . A A . 120 ALA HB2 1 1
10 22639 1 1 120 ALA HB3 H 119.373 1.563 6.722 1.00 . A A . 120 ALA HB3 1 1
10 22640 1 1 120 ALA N N 120.857 3.330 7.969 1.00 . A A . 120 ALA N 1 1
10 22641 1 1 120 ALA O O 123.616 1.472 6.781 1.00 . A A . 120 ALA O 1 1
10 22642 1 1 121 GLY C C 125.346 3.878 6.533 1.00 . A A . 121 GLY C 1 1
10 22643 1 1 121 GLY CA C 124.268 3.721 5.457 1.00 . A A . 121 GLY CA 1 1
10 22644 1 1 121 GLY H H 122.228 4.111 6.034 1.00 . A A . 121 GLY H 1 1
10 22645 1 1 121 GLY HA2 H 124.530 2.897 4.807 1.00 . A A . 121 GLY HA2 1 1
10 22646 1 1 121 GLY HA3 H 124.209 4.630 4.878 1.00 . A A . 121 GLY HA3 1 1
10 22647 1 1 121 GLY N N 122.946 3.447 6.090 1.00 . A A . 121 GLY N 1 1
10 22648 1 1 121 GLY O O 126.432 3.345 6.414 1.00 . A A . 121 GLY O 1 1
10 22649 1 1 122 MET C C 126.346 3.420 9.347 1.00 . A A . 122 MET C 1 1
10 22650 1 1 122 MET CA C 126.084 4.767 8.657 1.00 . A A . 122 MET CA 1 1
10 22651 1 1 122 MET CB C 125.480 5.783 9.632 1.00 . A A . 122 MET CB 1 1
10 22652 1 1 122 MET CE C 126.029 8.529 11.146 1.00 . A A . 122 MET CE 1 1
10 22653 1 1 122 MET CG C 125.313 7.133 8.924 1.00 . A A . 122 MET CG 1 1
10 22654 1 1 122 MET H H 124.176 5.012 7.677 1.00 . A A . 122 MET H 1 1
10 22655 1 1 122 MET HA H 127.001 5.158 8.243 1.00 . A A . 122 MET HA 1 1
10 22656 1 1 122 MET HB2 H 124.516 5.431 9.970 1.00 . A A . 122 MET HB2 1 1
10 22657 1 1 122 MET HB3 H 126.137 5.904 10.480 1.00 . A A . 122 MET HB3 1 1
10 22658 1 1 122 MET HE1 H 126.261 7.579 11.609 1.00 . A A . 122 MET HE1 1 1
10 22659 1 1 122 MET HE2 H 125.814 9.257 11.911 1.00 . A A . 122 MET HE2 1 1
10 22660 1 1 122 MET HE3 H 126.875 8.864 10.560 1.00 . A A . 122 MET HE3 1 1
10 22661 1 1 122 MET HG2 H 126.278 7.488 8.592 1.00 . A A . 122 MET HG2 1 1
10 22662 1 1 122 MET HG3 H 124.661 7.011 8.071 1.00 . A A . 122 MET HG3 1 1
10 22663 1 1 122 MET N N 125.061 4.598 7.586 1.00 . A A . 122 MET N 1 1
10 22664 1 1 122 MET O O 127.481 3.019 9.550 1.00 . A A . 122 MET O 1 1
10 22665 1 1 122 MET SD S 124.588 8.336 10.068 1.00 . A A . 122 MET SD 1 1
10 22666 1 1 123 ALA C C 126.226 0.447 9.366 1.00 . A A . 123 ALA C 1 1
10 22667 1 1 123 ALA CA C 125.517 1.380 10.345 1.00 . A A . 123 ALA CA 1 1
10 22668 1 1 123 ALA CB C 124.124 0.853 10.699 1.00 . A A . 123 ALA CB 1 1
10 22669 1 1 123 ALA H H 124.403 3.036 9.503 1.00 . A A . 123 ALA H 1 1
10 22670 1 1 123 ALA HA H 126.113 1.502 11.237 1.00 . A A . 123 ALA HA 1 1
10 22671 1 1 123 ALA HB1 H 123.455 1.684 10.865 1.00 . A A . 123 ALA HB1 1 1
10 22672 1 1 123 ALA HB2 H 124.185 0.255 11.597 1.00 . A A . 123 ALA HB2 1 1
10 22673 1 1 123 ALA HB3 H 123.752 0.247 9.889 1.00 . A A . 123 ALA HB3 1 1
10 22674 1 1 123 ALA N N 125.307 2.702 9.689 1.00 . A A . 123 ALA N 1 1
10 22675 1 1 123 ALA O O 127.165 -0.240 9.715 1.00 . A A . 123 ALA O 1 1
10 22676 1 1 124 LEU C C 127.920 0.038 6.958 1.00 . A A . 124 LEU C 1 1
10 22677 1 1 124 LEU CA C 126.471 -0.421 7.123 1.00 . A A . 124 LEU CA 1 1
10 22678 1 1 124 LEU CB C 125.684 -0.219 5.829 1.00 . A A . 124 LEU CB 1 1
10 22679 1 1 124 LEU CD1 C 123.452 -0.605 4.773 1.00 . A A . 124 LEU CD1 1 1
10 22680 1 1 124 LEU CD2 C 124.762 -2.530 5.669 1.00 . A A . 124 LEU CD2 1 1
10 22681 1 1 124 LEU CG C 124.407 -1.058 5.879 1.00 . A A . 124 LEU CG 1 1
10 22682 1 1 124 LEU H H 125.048 1.008 7.866 1.00 . A A . 124 LEU H 1 1
10 22683 1 1 124 LEU HA H 126.436 -1.457 7.423 1.00 . A A . 124 LEU HA 1 1
10 22684 1 1 124 LEU HB2 H 125.428 0.825 5.723 1.00 . A A . 124 LEU HB2 1 1
10 22685 1 1 124 LEU HB3 H 126.286 -0.531 4.989 1.00 . A A . 124 LEU HB3 1 1
10 22686 1 1 124 LEU HD11 H 122.846 -1.440 4.456 1.00 . A A . 124 LEU HD11 1 1
10 22687 1 1 124 LEU HD12 H 124.021 -0.233 3.935 1.00 . A A . 124 LEU HD12 1 1
10 22688 1 1 124 LEU HD13 H 122.812 0.180 5.151 1.00 . A A . 124 LEU HD13 1 1
10 22689 1 1 124 LEU HD21 H 124.027 -2.992 5.027 1.00 . A A . 124 LEU HD21 1 1
10 22690 1 1 124 LEU HD22 H 124.776 -3.036 6.623 1.00 . A A . 124 LEU HD22 1 1
10 22691 1 1 124 LEU HD23 H 125.738 -2.604 5.210 1.00 . A A . 124 LEU HD23 1 1
10 22692 1 1 124 LEU HG H 123.930 -0.933 6.840 1.00 . A A . 124 LEU HG 1 1
10 22693 1 1 124 LEU N N 125.800 0.440 8.133 1.00 . A A . 124 LEU N 1 1
10 22694 1 1 124 LEU O O 128.822 -0.765 6.827 1.00 . A A . 124 LEU O 1 1
10 22695 1 1 125 ALA C C 130.474 1.176 7.802 1.00 . A A . 125 ALA C 1 1
10 22696 1 1 125 ALA CA C 129.548 1.826 6.771 1.00 . A A . 125 ALA CA 1 1
10 22697 1 1 125 ALA CB C 129.469 3.340 6.977 1.00 . A A . 125 ALA CB 1 1
10 22698 1 1 125 ALA H H 127.417 1.968 7.039 1.00 . A A . 125 ALA H 1 1
10 22699 1 1 125 ALA HA H 129.891 1.605 5.773 1.00 . A A . 125 ALA HA 1 1
10 22700 1 1 125 ALA HB1 H 129.114 3.551 7.974 1.00 . A A . 125 ALA HB1 1 1
10 22701 1 1 125 ALA HB2 H 128.788 3.766 6.254 1.00 . A A . 125 ALA HB2 1 1
10 22702 1 1 125 ALA HB3 H 130.450 3.774 6.844 1.00 . A A . 125 ALA HB3 1 1
10 22703 1 1 125 ALA N N 128.154 1.327 6.948 1.00 . A A . 125 ALA N 1 1
10 22704 1 1 125 ALA O O 131.620 0.885 7.518 1.00 . A A . 125 ALA O 1 1
10 22705 1 1 126 LYS C C 131.258 -1.135 9.488 1.00 . A A . 126 LYS C 1 1
10 22706 1 1 126 LYS CA C 130.838 0.241 10.008 1.00 . A A . 126 LYS CA 1 1
10 22707 1 1 126 LYS CB C 129.939 0.097 11.239 1.00 . A A . 126 LYS CB 1 1
10 22708 1 1 126 LYS CD C 129.827 -0.676 13.616 1.00 . A A . 126 LYS CD 1 1
10 22709 1 1 126 LYS CE C 130.610 -1.345 14.750 1.00 . A A . 126 LYS CE 1 1
10 22710 1 1 126 LYS CG C 130.721 -0.563 12.378 1.00 . A A . 126 LYS CG 1 1
10 22711 1 1 126 LYS H H 129.043 1.119 9.198 1.00 . A A . 126 LYS H 1 1
10 22712 1 1 126 LYS HA H 131.700 0.846 10.244 1.00 . A A . 126 LYS HA 1 1
10 22713 1 1 126 LYS HB2 H 129.601 1.074 11.552 1.00 . A A . 126 LYS HB2 1 1
10 22714 1 1 126 LYS HB3 H 129.086 -0.517 10.990 1.00 . A A . 126 LYS HB3 1 1
10 22715 1 1 126 LYS HD2 H 129.515 0.312 13.927 1.00 . A A . 126 LYS HD2 1 1
10 22716 1 1 126 LYS HD3 H 128.957 -1.271 13.381 1.00 . A A . 126 LYS HD3 1 1
10 22717 1 1 126 LYS HE2 H 130.861 -2.361 14.478 1.00 . A A . 126 LYS HE2 1 1
10 22718 1 1 126 LYS HE3 H 131.503 -0.784 14.975 1.00 . A A . 126 LYS HE3 1 1
10 22719 1 1 126 LYS HG2 H 131.043 -1.548 12.073 1.00 . A A . 126 LYS HG2 1 1
10 22720 1 1 126 LYS HG3 H 131.584 0.041 12.616 1.00 . A A . 126 LYS HG3 1 1
10 22721 1 1 126 LYS HZ1 H 128.745 -1.654 15.628 1.00 . A A . 126 LYS HZ1 1 1
10 22722 1 1 126 LYS HZ2 H 129.626 -0.370 16.306 1.00 . A A . 126 LYS HZ2 1 1
10 22723 1 1 126 LYS HZ3 H 130.054 -1.976 16.656 1.00 . A A . 126 LYS HZ3 1 1
10 22724 1 1 126 LYS N N 129.982 0.910 8.985 1.00 . A A . 126 LYS N 1 1
10 22725 1 1 126 LYS NZ N 129.689 -1.336 15.923 1.00 . A A . 126 LYS NZ 1 1
10 22726 1 1 126 LYS O O 132.403 -1.532 9.578 1.00 . A A . 126 LYS O 1 1
10 22727 1 1 127 TYR C C 131.502 -3.055 7.108 1.00 . A A . 127 TYR C 1 1
10 22728 1 1 127 TYR CA C 130.645 -3.199 8.368 1.00 . A A . 127 TYR CA 1 1
10 22729 1 1 127 TYR CB C 129.287 -3.824 8.044 1.00 . A A . 127 TYR CB 1 1
10 22730 1 1 127 TYR CD1 C 127.877 -3.376 10.086 1.00 . A A . 127 TYR CD1 1 1
10 22731 1 1 127 TYR CD2 C 128.771 -5.605 9.755 1.00 . A A . 127 TYR CD2 1 1
10 22732 1 1 127 TYR CE1 C 127.269 -3.799 11.275 1.00 . A A . 127 TYR CE1 1 1
10 22733 1 1 127 TYR CE2 C 128.161 -6.027 10.942 1.00 . A A . 127 TYR CE2 1 1
10 22734 1 1 127 TYR CG C 128.630 -4.279 9.326 1.00 . A A . 127 TYR CG 1 1
10 22735 1 1 127 TYR CZ C 127.410 -5.124 11.702 1.00 . A A . 127 TYR CZ 1 1
10 22736 1 1 127 TYR H H 129.422 -1.484 8.842 1.00 . A A . 127 TYR H 1 1
10 22737 1 1 127 TYR HA H 131.158 -3.797 9.104 1.00 . A A . 127 TYR HA 1 1
10 22738 1 1 127 TYR HB2 H 128.660 -3.088 7.560 1.00 . A A . 127 TYR HB2 1 1
10 22739 1 1 127 TYR HB3 H 129.423 -4.670 7.388 1.00 . A A . 127 TYR HB3 1 1
10 22740 1 1 127 TYR HD1 H 127.766 -2.354 9.756 1.00 . A A . 127 TYR HD1 1 1
10 22741 1 1 127 TYR HD2 H 129.354 -6.302 9.171 1.00 . A A . 127 TYR HD2 1 1
10 22742 1 1 127 TYR HE1 H 126.696 -3.104 11.865 1.00 . A A . 127 TYR HE1 1 1
10 22743 1 1 127 TYR HE2 H 128.271 -7.049 11.273 1.00 . A A . 127 TYR HE2 1 1
10 22744 1 1 127 TYR HH H 125.856 -5.446 12.764 1.00 . A A . 127 TYR HH 1 1
10 22745 1 1 127 TYR N N 130.327 -1.853 8.924 1.00 . A A . 127 TYR N 1 1
10 22746 1 1 127 TYR O O 132.452 -3.784 6.900 1.00 . A A . 127 TYR O 1 1
10 22747 1 1 127 TYR OH O 126.806 -5.540 12.872 1.00 . A A . 127 TYR OH 1 1
10 22748 1 1 128 PHE C C 132.316 -0.413 4.885 1.00 . A A . 128 PHE C 1 1
10 22749 1 1 128 PHE CA C 131.959 -1.896 5.027 1.00 . A A . 128 PHE CA 1 1
10 22750 1 1 128 PHE CB C 131.044 -2.329 3.886 1.00 . A A . 128 PHE CB 1 1
10 22751 1 1 128 PHE CD1 C 130.065 -4.547 4.560 1.00 . A A . 128 PHE CD1 1 1
10 22752 1 1 128 PHE CD2 C 131.904 -4.515 2.981 1.00 . A A . 128 PHE CD2 1 1
10 22753 1 1 128 PHE CE1 C 130.024 -5.944 4.485 1.00 . A A . 128 PHE CE1 1 1
10 22754 1 1 128 PHE CE2 C 131.863 -5.912 2.904 1.00 . A A . 128 PHE CE2 1 1
10 22755 1 1 128 PHE CG C 131.005 -3.834 3.809 1.00 . A A . 128 PHE CG 1 1
10 22756 1 1 128 PHE CZ C 130.922 -6.626 3.656 1.00 . A A . 128 PHE CZ 1 1
10 22757 1 1 128 PHE H H 130.402 -1.533 6.463 1.00 . A A . 128 PHE H 1 1
10 22758 1 1 128 PHE HA H 132.856 -2.493 5.032 1.00 . A A . 128 PHE HA 1 1
10 22759 1 1 128 PHE HB2 H 130.049 -1.951 4.064 1.00 . A A . 128 PHE HB2 1 1
10 22760 1 1 128 PHE HB3 H 131.419 -1.930 2.956 1.00 . A A . 128 PHE HB3 1 1
10 22761 1 1 128 PHE HD1 H 129.373 -4.020 5.199 1.00 . A A . 128 PHE HD1 1 1
10 22762 1 1 128 PHE HD2 H 132.630 -3.963 2.401 1.00 . A A . 128 PHE HD2 1 1
10 22763 1 1 128 PHE HE1 H 129.298 -6.494 5.065 1.00 . A A . 128 PHE HE1 1 1
10 22764 1 1 128 PHE HE2 H 132.557 -6.439 2.265 1.00 . A A . 128 PHE HE2 1 1
10 22765 1 1 128 PHE HZ H 130.889 -7.704 3.597 1.00 . A A . 128 PHE HZ 1 1
10 22766 1 1 128 PHE N N 131.172 -2.107 6.270 1.00 . A A . 128 PHE N 1 1
10 22767 1 1 128 PHE O O 131.543 0.355 4.347 1.00 . A A . 128 PHE O 1 1
10 22768 1 1 129 PRO C C 134.106 1.736 3.781 1.00 . A A . 129 PRO C 1 1
10 22769 1 1 129 PRO CA C 133.939 1.352 5.251 1.00 . A A . 129 PRO CA 1 1
10 22770 1 1 129 PRO CB C 135.267 1.363 6.009 1.00 . A A . 129 PRO CB 1 1
10 22771 1 1 129 PRO CD C 134.499 -0.902 6.009 1.00 . A A . 129 PRO CD 1 1
10 22772 1 1 129 PRO CG C 135.739 -0.052 5.962 1.00 . A A . 129 PRO CG 1 1
10 22773 1 1 129 PRO HA H 133.241 2.027 5.722 1.00 . A A . 129 PRO HA 1 1
10 22774 1 1 129 PRO HB2 H 135.974 2.018 5.520 1.00 . A A . 129 PRO HB2 1 1
10 22775 1 1 129 PRO HB3 H 135.113 1.667 7.032 1.00 . A A . 129 PRO HB3 1 1
10 22776 1 1 129 PRO HD2 H 134.647 -1.821 5.459 1.00 . A A . 129 PRO HD2 1 1
10 22777 1 1 129 PRO HD3 H 134.212 -1.104 7.028 1.00 . A A . 129 PRO HD3 1 1
10 22778 1 1 129 PRO HG2 H 136.284 -0.234 5.047 1.00 . A A . 129 PRO HG2 1 1
10 22779 1 1 129 PRO HG3 H 136.360 -0.268 6.818 1.00 . A A . 129 PRO HG3 1 1
10 22780 1 1 129 PRO N N 133.488 -0.055 5.355 1.00 . A A . 129 PRO N 1 1
10 22781 1 1 129 PRO O O 134.384 0.909 2.936 1.00 . A A . 129 PRO O 1 1
10 22782 1 1 130 TRP C C 135.456 3.491 1.580 1.00 . A A . 130 TRP C 1 1
10 22783 1 1 130 TRP CA C 134.006 3.434 2.053 1.00 . A A . 130 TRP CA 1 1
10 22784 1 1 130 TRP CB C 133.417 4.843 2.043 1.00 . A A . 130 TRP CB 1 1
10 22785 1 1 130 TRP CD1 C 132.426 4.828 -0.277 1.00 . A A . 130 TRP CD1 1 1
10 22786 1 1 130 TRP CD2 C 134.122 6.293 -0.078 1.00 . A A . 130 TRP CD2 1 1
10 22787 1 1 130 TRP CE2 C 133.663 6.380 -1.415 1.00 . A A . 130 TRP CE2 1 1
10 22788 1 1 130 TRP CE3 C 135.194 7.119 0.310 1.00 . A A . 130 TRP CE3 1 1
10 22789 1 1 130 TRP CG C 133.317 5.301 0.623 1.00 . A A . 130 TRP CG 1 1
10 22790 1 1 130 TRP CH2 C 135.313 8.066 -1.930 1.00 . A A . 130 TRP CH2 1 1
10 22791 1 1 130 TRP CZ2 C 134.249 7.255 -2.333 1.00 . A A . 130 TRP CZ2 1 1
10 22792 1 1 130 TRP CZ3 C 135.785 8.000 -0.613 1.00 . A A . 130 TRP CZ3 1 1
10 22793 1 1 130 TRP H H 133.653 3.626 4.167 1.00 . A A . 130 TRP H 1 1
10 22794 1 1 130 TRP HA H 133.409 2.812 1.404 1.00 . A A . 130 TRP HA 1 1
10 22795 1 1 130 TRP HB2 H 132.435 4.831 2.492 1.00 . A A . 130 TRP HB2 1 1
10 22796 1 1 130 TRP HB3 H 134.062 5.512 2.595 1.00 . A A . 130 TRP HB3 1 1
10 22797 1 1 130 TRP HD1 H 131.676 4.076 -0.081 1.00 . A A . 130 TRP HD1 1 1
10 22798 1 1 130 TRP HE1 H 132.105 5.311 -2.301 1.00 . A A . 130 TRP HE1 1 1
10 22799 1 1 130 TRP HE3 H 135.564 7.078 1.324 1.00 . A A . 130 TRP HE3 1 1
10 22800 1 1 130 TRP HH2 H 135.774 8.742 -2.635 1.00 . A A . 130 TRP HH2 1 1
10 22801 1 1 130 TRP HZ2 H 133.882 7.302 -3.348 1.00 . A A . 130 TRP HZ2 1 1
10 22802 1 1 130 TRP HZ3 H 136.607 8.628 -0.304 1.00 . A A . 130 TRP HZ3 1 1
10 22803 1 1 130 TRP N N 133.901 2.985 3.469 1.00 . A A . 130 TRP N 1 1
10 22804 1 1 130 TRP NE1 N 132.625 5.470 -1.484 1.00 . A A . 130 TRP NE1 1 1
10 22805 1 1 130 TRP O O 136.302 4.098 2.204 1.00 . A A . 130 TRP O 1 1
10 22806 1 1 131 LYS C C 137.108 3.885 -1.323 1.00 . A A . 131 LYS C 1 1
10 22807 1 1 131 LYS CA C 137.116 2.970 -0.098 1.00 . A A . 131 LYS CA 1 1
10 22808 1 1 131 LYS CB C 137.492 1.540 -0.489 1.00 . A A . 131 LYS CB 1 1
10 22809 1 1 131 LYS CD C 137.937 -0.764 0.358 1.00 . A A . 131 LYS CD 1 1
10 22810 1 1 131 LYS CE C 137.975 -1.651 1.603 1.00 . A A . 131 LYS CE 1 1
10 22811 1 1 131 LYS CG C 137.570 0.665 0.762 1.00 . A A . 131 LYS CG 1 1
10 22812 1 1 131 LYS H H 135.029 2.449 -0.054 1.00 . A A . 131 LYS H 1 1
10 22813 1 1 131 LYS HA H 137.795 3.362 0.642 1.00 . A A . 131 LYS HA 1 1
10 22814 1 1 131 LYS HB2 H 136.745 1.143 -1.162 1.00 . A A . 131 LYS HB2 1 1
10 22815 1 1 131 LYS HB3 H 138.453 1.545 -0.982 1.00 . A A . 131 LYS HB3 1 1
10 22816 1 1 131 LYS HD2 H 137.202 -1.144 -0.336 1.00 . A A . 131 LYS HD2 1 1
10 22817 1 1 131 LYS HD3 H 138.911 -0.766 -0.111 1.00 . A A . 131 LYS HD3 1 1
10 22818 1 1 131 LYS HE2 H 138.765 -1.329 2.269 1.00 . A A . 131 LYS HE2 1 1
10 22819 1 1 131 LYS HE3 H 137.022 -1.627 2.109 1.00 . A A . 131 LYS HE3 1 1
10 22820 1 1 131 LYS HG2 H 138.323 1.057 1.430 1.00 . A A . 131 LYS HG2 1 1
10 22821 1 1 131 LYS HG3 H 136.613 0.660 1.259 1.00 . A A . 131 LYS HG3 1 1
10 22822 1 1 131 LYS HZ1 H 138.281 -3.689 1.890 1.00 . A A . 131 LYS HZ1 1 1
10 22823 1 1 131 LYS HZ2 H 139.162 -3.032 0.594 1.00 . A A . 131 LYS HZ2 1 1
10 22824 1 1 131 LYS HZ3 H 137.493 -3.304 0.437 1.00 . A A . 131 LYS HZ3 1 1
10 22825 1 1 131 LYS N N 135.735 2.903 0.451 1.00 . A A . 131 LYS N 1 1
10 22826 1 1 131 LYS NZ N 138.249 -3.022 1.093 1.00 . A A . 131 LYS NZ 1 1
10 22827 1 1 131 LYS O O 136.090 4.054 -1.968 1.00 . A A . 131 LYS O 1 1
10 22828 1 1 132 LYS C C 137.862 4.732 -4.081 1.00 . A A . 132 LYS C 1 1
10 22829 1 1 132 LYS CA C 138.224 5.451 -2.784 1.00 . A A . 132 LYS CA 1 1
10 22830 1 1 132 LYS CB C 139.644 6.011 -2.845 1.00 . A A . 132 LYS CB 1 1
10 22831 1 1 132 LYS CD C 141.089 7.768 -3.905 1.00 . A A . 132 LYS CD 1 1
10 22832 1 1 132 LYS CE C 141.125 8.875 -4.964 1.00 . A A . 132 LYS CE 1 1
10 22833 1 1 132 LYS CG C 139.708 7.105 -3.915 1.00 . A A . 132 LYS CG 1 1
10 22834 1 1 132 LYS H H 139.010 4.387 -1.080 1.00 . A A . 132 LYS H 1 1
10 22835 1 1 132 LYS HA H 137.522 6.251 -2.604 1.00 . A A . 132 LYS HA 1 1
10 22836 1 1 132 LYS HB2 H 139.906 6.429 -1.884 1.00 . A A . 132 LYS HB2 1 1
10 22837 1 1 132 LYS HB3 H 140.334 5.220 -3.098 1.00 . A A . 132 LYS HB3 1 1
10 22838 1 1 132 LYS HD2 H 141.276 8.196 -2.931 1.00 . A A . 132 LYS HD2 1 1
10 22839 1 1 132 LYS HD3 H 141.847 7.033 -4.129 1.00 . A A . 132 LYS HD3 1 1
10 22840 1 1 132 LYS HE2 H 140.953 8.458 -5.947 1.00 . A A . 132 LYS HE2 1 1
10 22841 1 1 132 LYS HE3 H 140.386 9.630 -4.742 1.00 . A A . 132 LYS HE3 1 1
10 22842 1 1 132 LYS HG2 H 139.531 6.664 -4.886 1.00 . A A . 132 LYS HG2 1 1
10 22843 1 1 132 LYS HG3 H 138.952 7.848 -3.716 1.00 . A A . 132 LYS HG3 1 1
10 22844 1 1 132 LYS HZ1 H 143.188 8.776 -5.237 1.00 . A A . 132 LYS HZ1 1 1
10 22845 1 1 132 LYS HZ2 H 142.710 9.690 -3.886 1.00 . A A . 132 LYS HZ2 1 1
10 22846 1 1 132 LYS HZ3 H 142.536 10.327 -5.451 1.00 . A A . 132 LYS HZ3 1 1
10 22847 1 1 132 LYS N N 138.208 4.510 -1.627 1.00 . A A . 132 LYS N 1 1
10 22848 1 1 132 LYS NZ N 142.493 9.460 -4.878 1.00 . A A . 132 LYS NZ 1 1
10 22849 1 1 132 LYS O O 137.308 5.325 -4.989 1.00 . A A . 132 LYS O 1 1
10 22850 1 1 133 ASP C C 136.439 2.080 -5.339 1.00 . A A . 133 ASP C 1 1
10 22851 1 1 133 ASP CA C 137.821 2.741 -5.433 1.00 . A A . 133 ASP CA 1 1
10 22852 1 1 133 ASP CB C 138.930 1.716 -5.621 1.00 . A A . 133 ASP CB 1 1
10 22853 1 1 133 ASP CG C 140.255 2.454 -5.800 1.00 . A A . 133 ASP CG 1 1
10 22854 1 1 133 ASP H H 138.599 3.000 -3.440 1.00 . A A . 133 ASP H 1 1
10 22855 1 1 133 ASP HA H 137.812 3.443 -6.249 1.00 . A A . 133 ASP HA 1 1
10 22856 1 1 133 ASP HB2 H 138.981 1.078 -4.750 1.00 . A A . 133 ASP HB2 1 1
10 22857 1 1 133 ASP HB3 H 138.728 1.118 -6.498 1.00 . A A . 133 ASP HB3 1 1
10 22858 1 1 133 ASP N N 138.163 3.468 -4.182 1.00 . A A . 133 ASP N 1 1
10 22859 1 1 133 ASP O O 136.040 1.350 -6.226 1.00 . A A . 133 ASP O 1 1
10 22860 1 1 133 ASP OD1 O 140.224 3.573 -6.287 1.00 . A A . 133 ASP OD1 1 1
10 22861 1 1 133 ASP OD2 O 141.276 1.894 -5.444 1.00 . A A . 133 ASP OD2 1 1
10 22862 1 1 134 ASP C C 133.546 1.828 -5.408 1.00 . A A . 134 ASP C 1 1
10 22863 1 1 134 ASP CA C 134.329 1.770 -4.093 1.00 . A A . 134 ASP CA 1 1
10 22864 1 1 134 ASP CB C 133.678 2.695 -3.066 1.00 . A A . 134 ASP CB 1 1
10 22865 1 1 134 ASP CG C 132.266 2.202 -2.734 1.00 . A A . 134 ASP CG 1 1
10 22866 1 1 134 ASP H H 136.052 2.922 -3.565 1.00 . A A . 134 ASP H 1 1
10 22867 1 1 134 ASP HA H 134.367 0.767 -3.694 1.00 . A A . 134 ASP HA 1 1
10 22868 1 1 134 ASP HB2 H 134.278 2.707 -2.166 1.00 . A A . 134 ASP HB2 1 1
10 22869 1 1 134 ASP HB3 H 133.624 3.695 -3.471 1.00 . A A . 134 ASP HB3 1 1
10 22870 1 1 134 ASP N N 135.699 2.345 -4.269 1.00 . A A . 134 ASP N 1 1
10 22871 1 1 134 ASP O O 133.646 2.771 -6.162 1.00 . A A . 134 ASP O 1 1
10 22872 1 1 134 ASP OD1 O 131.826 1.238 -3.342 1.00 . A A . 134 ASP OD1 1 1
10 22873 1 1 134 ASP OD2 O 131.645 2.804 -1.876 1.00 . A A . 134 ASP OD2 1 1
10 22874 1 1 135 ILE C C 130.562 0.775 -6.872 1.00 . A A . 135 ILE C 1 1
10 22875 1 1 135 ILE CA C 132.089 0.772 -7.025 1.00 . A A . 135 ILE CA 1 1
10 22876 1 1 135 ILE CB C 132.567 -0.503 -7.769 1.00 . A A . 135 ILE CB 1 1
10 22877 1 1 135 ILE CD1 C 131.466 -2.029 -6.075 1.00 . A A . 135 ILE CD1 1 1
10 22878 1 1 135 ILE CG1 C 132.767 -1.710 -6.820 1.00 . A A . 135 ILE CG1 1 1
10 22879 1 1 135 ILE CG2 C 133.897 -0.197 -8.458 1.00 . A A . 135 ILE CG2 1 1
10 22880 1 1 135 ILE H H 132.797 0.026 -5.121 1.00 . A A . 135 ILE H 1 1
10 22881 1 1 135 ILE HA H 132.385 1.635 -7.606 1.00 . A A . 135 ILE HA 1 1
10 22882 1 1 135 ILE HB H 131.834 -0.755 -8.528 1.00 . A A . 135 ILE HB 1 1
10 22883 1 1 135 ILE HD11 H 131.442 -3.082 -5.825 1.00 . A A . 135 ILE HD11 1 1
10 22884 1 1 135 ILE HD12 H 130.627 -1.796 -6.706 1.00 . A A . 135 ILE HD12 1 1
10 22885 1 1 135 ILE HD13 H 131.417 -1.443 -5.165 1.00 . A A . 135 ILE HD13 1 1
10 22886 1 1 135 ILE HG12 H 133.069 -2.575 -7.399 1.00 . A A . 135 ILE HG12 1 1
10 22887 1 1 135 ILE HG13 H 133.539 -1.483 -6.110 1.00 . A A . 135 ILE HG13 1 1
10 22888 1 1 135 ILE HG21 H 134.421 -1.119 -8.653 1.00 . A A . 135 ILE HG21 1 1
10 22889 1 1 135 ILE HG22 H 134.499 0.430 -7.813 1.00 . A A . 135 ILE HG22 1 1
10 22890 1 1 135 ILE HG23 H 133.714 0.318 -9.389 1.00 . A A . 135 ILE HG23 1 1
10 22891 1 1 135 ILE N N 132.817 0.799 -5.713 1.00 . A A . 135 ILE N 1 1
10 22892 1 1 135 ILE O O 129.995 0.182 -5.978 1.00 . A A . 135 ILE O 1 1
10 22893 1 1 136 ASP C C 127.828 0.993 -9.002 1.00 . A A . 136 ASP C 1 1
10 22894 1 1 136 ASP CA C 128.410 1.534 -7.689 1.00 . A A . 136 ASP CA 1 1
10 22895 1 1 136 ASP CB C 128.088 3.021 -7.538 1.00 . A A . 136 ASP CB 1 1
10 22896 1 1 136 ASP CG C 126.648 3.195 -7.039 1.00 . A A . 136 ASP CG 1 1
10 22897 1 1 136 ASP H H 130.373 1.971 -8.437 1.00 . A A . 136 ASP H 1 1
10 22898 1 1 136 ASP HA H 128.025 0.988 -6.841 1.00 . A A . 136 ASP HA 1 1
10 22899 1 1 136 ASP HB2 H 128.773 3.467 -6.830 1.00 . A A . 136 ASP HB2 1 1
10 22900 1 1 136 ASP HB3 H 128.195 3.509 -8.496 1.00 . A A . 136 ASP HB3 1 1
10 22901 1 1 136 ASP N N 129.897 1.472 -7.744 1.00 . A A . 136 ASP N 1 1
10 22902 1 1 136 ASP O O 127.851 1.682 -10.007 1.00 . A A . 136 ASP O 1 1
10 22903 1 1 136 ASP OD1 O 125.915 2.217 -7.026 1.00 . A A . 136 ASP OD1 1 1
10 22904 1 1 136 ASP OD2 O 126.303 4.305 -6.674 1.00 . A A . 136 ASP OD2 1 1
10 22905 1 1 137 GLU C C 125.252 -0.671 -10.368 1.00 . A A . 137 GLU C 1 1
10 22906 1 1 137 GLU CA C 126.783 -0.741 -10.328 1.00 . A A . 137 GLU CA 1 1
10 22907 1 1 137 GLU CB C 127.259 -2.187 -10.421 1.00 . A A . 137 GLU CB 1 1
10 22908 1 1 137 GLU CD C 129.276 -3.671 -10.584 1.00 . A A . 137 GLU CD 1 1
10 22909 1 1 137 GLU CG C 128.783 -2.217 -10.568 1.00 . A A . 137 GLU CG 1 1
10 22910 1 1 137 GLU H H 127.328 -0.782 -8.231 1.00 . A A . 137 GLU H 1 1
10 22911 1 1 137 GLU HA H 127.178 -0.159 -11.142 1.00 . A A . 137 GLU HA 1 1
10 22912 1 1 137 GLU HB2 H 126.973 -2.717 -9.525 1.00 . A A . 137 GLU HB2 1 1
10 22913 1 1 137 GLU HB3 H 126.809 -2.658 -11.280 1.00 . A A . 137 GLU HB3 1 1
10 22914 1 1 137 GLU HG2 H 129.064 -1.729 -11.490 1.00 . A A . 137 GLU HG2 1 1
10 22915 1 1 137 GLU HG3 H 129.233 -1.696 -9.735 1.00 . A A . 137 GLU HG3 1 1
10 22916 1 1 137 GLU N N 127.328 -0.219 -9.034 1.00 . A A . 137 GLU N 1 1
10 22917 1 1 137 GLU O O 124.629 -1.160 -11.292 1.00 . A A . 137 GLU O 1 1
10 22918 1 1 137 GLU OE1 O 128.465 -4.565 -10.389 1.00 . A A . 137 GLU OE1 1 1
10 22919 1 1 137 GLU OE2 O 130.463 -3.866 -10.782 1.00 . A A . 137 GLU OE2 1 1
10 22920 1 1 138 LEU C C 122.677 1.444 -9.508 1.00 . A A . 138 LEU C 1 1
10 22921 1 1 138 LEU CA C 123.151 -0.014 -9.379 1.00 . A A . 138 LEU CA 1 1
10 22922 1 1 138 LEU CB C 122.736 -0.596 -8.031 1.00 . A A . 138 LEU CB 1 1
10 22923 1 1 138 LEU CD1 C 122.322 -2.874 -8.981 1.00 . A A . 138 LEU CD1 1 1
10 22924 1 1 138 LEU CD2 C 121.173 -2.164 -6.880 1.00 . A A . 138 LEU CD2 1 1
10 22925 1 1 138 LEU CG C 121.690 -1.693 -8.240 1.00 . A A . 138 LEU CG 1 1
10 22926 1 1 138 LEU H H 125.141 0.299 -8.637 1.00 . A A . 138 LEU H 1 1
10 22927 1 1 138 LEU HA H 122.751 -0.616 -10.176 1.00 . A A . 138 LEU HA 1 1
10 22928 1 1 138 LEU HB2 H 123.603 -1.015 -7.543 1.00 . A A . 138 LEU HB2 1 1
10 22929 1 1 138 LEU HB3 H 122.318 0.185 -7.414 1.00 . A A . 138 LEU HB3 1 1
10 22930 1 1 138 LEU HD11 H 121.810 -3.785 -8.708 1.00 . A A . 138 LEU HD11 1 1
10 22931 1 1 138 LEU HD12 H 123.364 -2.953 -8.709 1.00 . A A . 138 LEU HD12 1 1
10 22932 1 1 138 LEU HD13 H 122.239 -2.719 -10.047 1.00 . A A . 138 LEU HD13 1 1
10 22933 1 1 138 LEU HD21 H 120.133 -1.892 -6.775 1.00 . A A . 138 LEU HD21 1 1
10 22934 1 1 138 LEU HD22 H 121.748 -1.695 -6.095 1.00 . A A . 138 LEU HD22 1 1
10 22935 1 1 138 LEU HD23 H 121.273 -3.237 -6.808 1.00 . A A . 138 LEU HD23 1 1
10 22936 1 1 138 LEU HG H 120.868 -1.301 -8.824 1.00 . A A . 138 LEU HG 1 1
10 22937 1 1 138 LEU N N 124.635 -0.084 -9.379 1.00 . A A . 138 LEU N 1 1
10 22938 1 1 138 LEU O O 123.248 2.329 -8.902 1.00 . A A . 138 LEU O 1 1
10 22939 1 1 139 PRO C C 120.418 3.483 -9.188 1.00 . A A . 139 PRO C 1 1
10 22940 1 1 139 PRO CA C 121.101 3.018 -10.474 1.00 . A A . 139 PRO CA 1 1
10 22941 1 1 139 PRO CB C 120.100 2.861 -11.621 1.00 . A A . 139 PRO CB 1 1
10 22942 1 1 139 PRO CD C 120.876 0.652 -11.057 1.00 . A A . 139 PRO CD 1 1
10 22943 1 1 139 PRO CG C 119.702 1.422 -11.599 1.00 . A A . 139 PRO CG 1 1
10 22944 1 1 139 PRO HA H 121.894 3.682 -10.773 1.00 . A A . 139 PRO HA 1 1
10 22945 1 1 139 PRO HB2 H 119.240 3.494 -11.455 1.00 . A A . 139 PRO HB2 1 1
10 22946 1 1 139 PRO HB3 H 120.570 3.099 -12.562 1.00 . A A . 139 PRO HB3 1 1
10 22947 1 1 139 PRO HD2 H 120.536 -0.148 -10.413 1.00 . A A . 139 PRO HD2 1 1
10 22948 1 1 139 PRO HD3 H 121.479 0.264 -11.863 1.00 . A A . 139 PRO HD3 1 1
10 22949 1 1 139 PRO HG2 H 118.840 1.285 -10.962 1.00 . A A . 139 PRO HG2 1 1
10 22950 1 1 139 PRO HG3 H 119.480 1.085 -12.600 1.00 . A A . 139 PRO HG3 1 1
10 22951 1 1 139 PRO N N 121.638 1.651 -10.289 1.00 . A A . 139 PRO N 1 1
10 22952 1 1 139 PRO O O 120.111 2.667 -8.337 1.00 . A A . 139 PRO O 1 1
10 22953 1 1 140 ASN C C 117.947 5.455 -8.101 1.00 . A A . 140 ASN C 1 1
10 22954 1 1 140 ASN CA C 119.427 5.186 -7.793 1.00 . A A . 140 ASN CA 1 1
10 22955 1 1 140 ASN CB C 120.137 6.471 -7.376 1.00 . A A . 140 ASN CB 1 1
10 22956 1 1 140 ASN CG C 121.582 6.134 -7.022 1.00 . A A . 140 ASN CG 1 1
10 22957 1 1 140 ASN H H 120.325 5.420 -9.716 1.00 . A A . 140 ASN H 1 1
10 22958 1 1 140 ASN HA H 119.522 4.443 -7.018 1.00 . A A . 140 ASN HA 1 1
10 22959 1 1 140 ASN HB2 H 120.113 7.177 -8.195 1.00 . A A . 140 ASN HB2 1 1
10 22960 1 1 140 ASN HB3 H 119.644 6.896 -6.515 1.00 . A A . 140 ASN HB3 1 1
10 22961 1 1 140 ASN HD21 H 121.071 4.742 -5.706 1.00 . A A . 140 ASN HD21 1 1
10 22962 1 1 140 ASN HD22 H 122.740 4.976 -5.903 1.00 . A A . 140 ASN HD22 1 1
10 22963 1 1 140 ASN N N 120.134 4.749 -9.029 1.00 . A A . 140 ASN N 1 1
10 22964 1 1 140 ASN ND2 N 121.818 5.208 -6.136 1.00 . A A . 140 ASN ND2 1 1
10 22965 1 1 140 ASN O O 117.220 5.981 -7.280 1.00 . A A . 140 ASN O 1 1
10 22966 1 1 140 ASN OD1 O 122.506 6.711 -7.562 1.00 . A A . 140 ASN OD1 1 1
10 22967 1 1 141 THR C C 115.146 4.584 -8.704 1.00 . A A . 141 THR C 1 1
10 22968 1 1 141 THR CA C 116.073 5.360 -9.633 1.00 . A A . 141 THR CA 1 1
10 22969 1 1 141 THR CB C 115.915 4.876 -11.079 1.00 . A A . 141 THR CB 1 1
10 22970 1 1 141 THR CG2 C 116.232 3.380 -11.179 1.00 . A A . 141 THR CG2 1 1
10 22971 1 1 141 THR H H 118.076 4.705 -9.947 1.00 . A A . 141 THR H 1 1
10 22972 1 1 141 THR HA H 115.855 6.412 -9.574 1.00 . A A . 141 THR HA 1 1
10 22973 1 1 141 THR HB H 116.588 5.426 -11.718 1.00 . A A . 141 THR HB 1 1
10 22974 1 1 141 THR HG1 H 114.018 4.446 -11.068 1.00 . A A . 141 THR HG1 1 1
10 22975 1 1 141 THR HG21 H 116.385 3.115 -12.215 1.00 . A A . 141 THR HG21 1 1
10 22976 1 1 141 THR HG22 H 115.407 2.809 -10.780 1.00 . A A . 141 THR HG22 1 1
10 22977 1 1 141 THR HG23 H 117.126 3.157 -10.618 1.00 . A A . 141 THR HG23 1 1
10 22978 1 1 141 THR N N 117.489 5.110 -9.285 1.00 . A A . 141 THR N 1 1
10 22979 1 1 141 THR O O 115.438 3.484 -8.278 1.00 . A A . 141 THR O 1 1
10 22980 1 1 141 THR OG1 O 114.577 5.099 -11.499 1.00 . A A . 141 THR OG1 1 1
10 22981 1 1 142 ILE C C 112.271 3.430 -8.270 1.00 . A A . 142 ILE C 1 1
10 22982 1 1 142 ILE CA C 113.050 4.494 -7.490 1.00 . A A . 142 ILE CA 1 1
10 22983 1 1 142 ILE CB C 112.122 5.612 -7.015 1.00 . A A . 142 ILE CB 1 1
10 22984 1 1 142 ILE CD1 C 112.049 7.843 -5.890 1.00 . A A . 142 ILE CD1 1 1
10 22985 1 1 142 ILE CG1 C 112.915 6.614 -6.170 1.00 . A A . 142 ILE CG1 1 1
10 22986 1 1 142 ILE CG2 C 110.997 5.018 -6.171 1.00 . A A . 142 ILE CG2 1 1
10 22987 1 1 142 ILE H H 113.821 6.053 -8.749 1.00 . A A . 142 ILE H 1 1
10 22988 1 1 142 ILE HA H 113.556 4.050 -6.649 1.00 . A A . 142 ILE HA 1 1
10 22989 1 1 142 ILE HB H 111.700 6.117 -7.871 1.00 . A A . 142 ILE HB 1 1
10 22990 1 1 142 ILE HD11 H 112.683 8.697 -5.704 1.00 . A A . 142 ILE HD11 1 1
10 22991 1 1 142 ILE HD12 H 111.430 7.658 -5.024 1.00 . A A . 142 ILE HD12 1 1
10 22992 1 1 142 ILE HD13 H 111.419 8.042 -6.745 1.00 . A A . 142 ILE HD13 1 1
10 22993 1 1 142 ILE HG12 H 113.199 6.152 -5.234 1.00 . A A . 142 ILE HG12 1 1
10 22994 1 1 142 ILE HG13 H 113.803 6.917 -6.705 1.00 . A A . 142 ILE HG13 1 1
10 22995 1 1 142 ILE HG21 H 110.453 4.292 -6.755 1.00 . A A . 142 ILE HG21 1 1
10 22996 1 1 142 ILE HG22 H 110.327 5.805 -5.860 1.00 . A A . 142 ILE HG22 1 1
10 22997 1 1 142 ILE HG23 H 111.417 4.538 -5.299 1.00 . A A . 142 ILE HG23 1 1
10 22998 1 1 142 ILE N N 114.025 5.166 -8.389 1.00 . A A . 142 ILE N 1 1
10 22999 1 1 142 ILE O O 111.858 3.650 -9.392 1.00 . A A . 142 ILE O 1 1
10 23000 1 1 143 SER C C 109.785 1.359 -8.012 1.00 . A A . 143 SER C 1 1
10 23001 1 1 143 SER CA C 111.266 1.235 -8.390 1.00 . A A . 143 SER CA 1 1
10 23002 1 1 143 SER CB C 111.855 -0.091 -7.908 1.00 . A A . 143 SER CB 1 1
10 23003 1 1 143 SER H H 112.349 2.139 -6.762 1.00 . A A . 143 SER H 1 1
10 23004 1 1 143 SER HA H 111.377 1.326 -9.459 1.00 . A A . 143 SER HA 1 1
10 23005 1 1 143 SER HB2 H 111.996 -0.062 -6.842 1.00 . A A . 143 SER HB2 1 1
10 23006 1 1 143 SER HB3 H 111.180 -0.898 -8.160 1.00 . A A . 143 SER HB3 1 1
10 23007 1 1 143 SER HG H 113.636 0.500 -8.429 1.00 . A A . 143 SER HG 1 1
10 23008 1 1 143 SER N N 112.043 2.291 -7.681 1.00 . A A . 143 SER N 1 1
10 23009 1 1 143 SER O O 109.438 1.477 -6.853 1.00 . A A . 143 SER O 1 1
10 23010 1 1 143 SER OG O 113.113 -0.297 -8.542 1.00 . A A . 143 SER OG 1 1
10 23011 1 1 144 LYS C C 106.689 0.282 -9.316 1.00 . A A . 144 LYS C 1 1
10 23012 1 1 144 LYS CA C 107.450 1.451 -8.687 1.00 . A A . 144 LYS CA 1 1
10 23013 1 1 144 LYS CB C 107.013 2.765 -9.341 1.00 . A A . 144 LYS CB 1 1
10 23014 1 1 144 LYS CD C 105.100 4.351 -9.651 1.00 . A A . 144 LYS CD 1 1
10 23015 1 1 144 LYS CE C 103.627 4.613 -9.323 1.00 . A A . 144 LYS CE 1 1
10 23016 1 1 144 LYS CG C 105.535 3.021 -9.029 1.00 . A A . 144 LYS CG 1 1
10 23017 1 1 144 LYS H H 109.209 1.227 -9.911 1.00 . A A . 144 LYS H 1 1
10 23018 1 1 144 LYS HA H 107.284 1.496 -7.623 1.00 . A A . 144 LYS HA 1 1
10 23019 1 1 144 LYS HB2 H 107.611 3.578 -8.956 1.00 . A A . 144 LYS HB2 1 1
10 23020 1 1 144 LYS HB3 H 107.144 2.694 -10.410 1.00 . A A . 144 LYS HB3 1 1
10 23021 1 1 144 LYS HD2 H 105.705 5.150 -9.248 1.00 . A A . 144 LYS HD2 1 1
10 23022 1 1 144 LYS HD3 H 105.226 4.306 -10.721 1.00 . A A . 144 LYS HD3 1 1
10 23023 1 1 144 LYS HE2 H 103.009 3.812 -9.708 1.00 . A A . 144 LYS HE2 1 1
10 23024 1 1 144 LYS HE3 H 103.492 4.713 -8.257 1.00 . A A . 144 LYS HE3 1 1
10 23025 1 1 144 LYS HG2 H 104.936 2.220 -9.439 1.00 . A A . 144 LYS HG2 1 1
10 23026 1 1 144 LYS HG3 H 105.394 3.064 -7.959 1.00 . A A . 144 LYS HG3 1 1
10 23027 1 1 144 LYS HZ1 H 103.096 5.720 -11.007 1.00 . A A . 144 LYS HZ1 1 1
10 23028 1 1 144 LYS HZ2 H 104.109 6.553 -9.925 1.00 . A A . 144 LYS HZ2 1 1
10 23029 1 1 144 LYS HZ3 H 102.466 6.327 -9.555 1.00 . A A . 144 LYS HZ3 1 1
10 23030 1 1 144 LYS N N 108.910 1.334 -8.984 1.00 . A A . 144 LYS N 1 1
10 23031 1 1 144 LYS NZ N 103.301 5.900 -10.003 1.00 . A A . 144 LYS NZ 1 1
10 23032 1 1 144 LYS O O 106.940 -0.094 -10.444 1.00 . A A . 144 LYS O 1 1
10 23033 1 1 145 GLY C C 103.502 -1.054 -9.250 1.00 . A A . 145 GLY C 1 1
10 23034 1 1 145 GLY CA C 104.985 -1.424 -9.187 1.00 . A A . 145 GLY CA 1 1
10 23035 1 1 145 GLY H H 105.560 0.030 -7.704 1.00 . A A . 145 GLY H 1 1
10 23036 1 1 145 GLY HA2 H 105.347 -1.632 -10.185 1.00 . A A . 145 GLY HA2 1 1
10 23037 1 1 145 GLY HA3 H 105.107 -2.300 -8.568 1.00 . A A . 145 GLY HA3 1 1
10 23038 1 1 145 GLY N N 105.757 -0.289 -8.609 1.00 . A A . 145 GLY N 1 1
10 23039 1 1 145 GLY O O 102.756 -1.784 -9.881 1.00 . A A . 145 GLY O 1 1
10 23040 1 1 145 GLY OXT O 103.140 -0.043 -8.671 1.00 . A A . 145 GLY OXT 1 1
11 23041 1 1 1 MET C C 99.733 14.408 -2.943 1.00 . A A . 1 MET C 1 1
11 23042 1 1 1 MET CA C 101.142 14.713 -3.456 1.00 . A A . 1 MET CA 1 1
11 23043 1 1 1 MET CB C 101.898 15.567 -2.440 1.00 . A A . 1 MET CB 1 1
11 23044 1 1 1 MET CE C 101.799 16.958 0.394 1.00 . A A . 1 MET CE 1 1
11 23045 1 1 1 MET CG C 102.110 14.755 -1.159 1.00 . A A . 1 MET CG 1 1
11 23046 1 1 1 MET H1 H 102.036 15.636 -5.095 1.00 . A A . 1 MET H1 1 1
11 23047 1 1 1 MET H2 H 100.704 16.480 -4.473 1.00 . A A . 1 MET H2 1 1
11 23048 1 1 1 MET H3 H 100.466 15.072 -5.395 1.00 . A A . 1 MET H3 1 1
11 23049 1 1 1 MET HA H 101.682 13.797 -3.640 1.00 . A A . 1 MET HA 1 1
11 23050 1 1 1 MET HB2 H 102.850 15.853 -2.850 1.00 . A A . 1 MET HB2 1 1
11 23051 1 1 1 MET HB3 H 101.323 16.452 -2.214 1.00 . A A . 1 MET HB3 1 1
11 23052 1 1 1 MET HE1 H 101.603 16.971 1.457 1.00 . A A . 1 MET HE1 1 1
11 23053 1 1 1 MET HE2 H 100.893 16.707 -0.133 1.00 . A A . 1 MET HE2 1 1
11 23054 1 1 1 MET HE3 H 102.143 17.931 0.073 1.00 . A A . 1 MET HE3 1 1
11 23055 1 1 1 MET HG2 H 101.151 14.508 -0.731 1.00 . A A . 1 MET HG2 1 1
11 23056 1 1 1 MET HG3 H 102.642 13.846 -1.396 1.00 . A A . 1 MET HG3 1 1
11 23057 1 1 1 MET N N 101.082 15.538 -4.699 1.00 . A A . 1 MET N 1 1
11 23058 1 1 1 MET O O 99.475 13.348 -2.408 1.00 . A A . 1 MET O 1 1
11 23059 1 1 1 MET SD S 103.070 15.723 0.031 1.00 . A A . 1 MET SD 1 1
11 23060 1 1 2 SER C C 96.764 13.985 -3.490 1.00 . A A . 2 SER C 1 1
11 23061 1 1 2 SER CA C 97.429 15.066 -2.629 1.00 . A A . 2 SER CA 1 1
11 23062 1 1 2 SER CB C 96.706 16.399 -2.798 1.00 . A A . 2 SER CB 1 1
11 23063 1 1 2 SER H H 99.034 16.166 -3.545 1.00 . A A . 2 SER H 1 1
11 23064 1 1 2 SER HA H 97.435 14.774 -1.593 1.00 . A A . 2 SER HA 1 1
11 23065 1 1 2 SER HB2 H 95.685 16.301 -2.469 1.00 . A A . 2 SER HB2 1 1
11 23066 1 1 2 SER HB3 H 97.203 17.152 -2.202 1.00 . A A . 2 SER HB3 1 1
11 23067 1 1 2 SER HG H 95.903 17.229 -4.364 1.00 . A A . 2 SER HG 1 1
11 23068 1 1 2 SER N N 98.816 15.321 -3.106 1.00 . A A . 2 SER N 1 1
11 23069 1 1 2 SER O O 95.756 13.415 -3.118 1.00 . A A . 2 SER O 1 1
11 23070 1 1 2 SER OG O 96.725 16.773 -4.169 1.00 . A A . 2 SER OG 1 1
11 23071 1 1 3 LYS C C 97.135 11.279 -5.118 1.00 . A A . 3 LYS C 1 1
11 23072 1 1 3 LYS CA C 96.711 12.686 -5.540 1.00 . A A . 3 LYS CA 1 1
11 23073 1 1 3 LYS CB C 97.272 13.022 -6.923 1.00 . A A . 3 LYS CB 1 1
11 23074 1 1 3 LYS CD C 95.384 14.593 -7.366 1.00 . A A . 3 LYS CD 1 1
11 23075 1 1 3 LYS CE C 95.009 16.035 -7.701 1.00 . A A . 3 LYS CE 1 1
11 23076 1 1 3 LYS CG C 96.904 14.463 -7.280 1.00 . A A . 3 LYS CG 1 1
11 23077 1 1 3 LYS H H 98.112 14.189 -4.936 1.00 . A A . 3 LYS H 1 1
11 23078 1 1 3 LYS HA H 95.641 12.764 -5.546 1.00 . A A . 3 LYS HA 1 1
11 23079 1 1 3 LYS HB2 H 98.347 12.914 -6.910 1.00 . A A . 3 LYS HB2 1 1
11 23080 1 1 3 LYS HB3 H 96.850 12.350 -7.656 1.00 . A A . 3 LYS HB3 1 1
11 23081 1 1 3 LYS HD2 H 95.011 13.932 -8.135 1.00 . A A . 3 LYS HD2 1 1
11 23082 1 1 3 LYS HD3 H 94.943 14.328 -6.421 1.00 . A A . 3 LYS HD3 1 1
11 23083 1 1 3 LYS HE2 H 95.344 16.700 -6.917 1.00 . A A . 3 LYS HE2 1 1
11 23084 1 1 3 LYS HE3 H 95.431 16.326 -8.651 1.00 . A A . 3 LYS HE3 1 1
11 23085 1 1 3 LYS HG2 H 97.279 15.128 -6.515 1.00 . A A . 3 LYS HG2 1 1
11 23086 1 1 3 LYS HG3 H 97.341 14.723 -8.231 1.00 . A A . 3 LYS HG3 1 1
11 23087 1 1 3 LYS HZ1 H 93.224 15.520 -8.635 1.00 . A A . 3 LYS HZ1 1 1
11 23088 1 1 3 LYS HZ2 H 93.174 17.008 -7.817 1.00 . A A . 3 LYS HZ2 1 1
11 23089 1 1 3 LYS HZ3 H 93.135 15.552 -6.943 1.00 . A A . 3 LYS HZ3 1 1
11 23090 1 1 3 LYS N N 97.311 13.711 -4.644 1.00 . A A . 3 LYS N 1 1
11 23091 1 1 3 LYS NZ N 93.524 16.029 -7.780 1.00 . A A . 3 LYS NZ 1 1
11 23092 1 1 3 LYS O O 98.263 11.046 -4.733 1.00 . A A . 3 LYS O 1 1
11 23093 1 1 4 ILE C C 97.533 8.317 -5.820 1.00 . A A . 4 ILE C 1 1
11 23094 1 1 4 ILE CA C 96.565 8.943 -4.805 1.00 . A A . 4 ILE CA 1 1
11 23095 1 1 4 ILE CB C 95.220 8.204 -4.784 1.00 . A A . 4 ILE CB 1 1
11 23096 1 1 4 ILE CD1 C 94.072 6.196 -3.836 1.00 . A A . 4 ILE CD1 1 1
11 23097 1 1 4 ILE CG1 C 95.428 6.810 -4.190 1.00 . A A . 4 ILE CG1 1 1
11 23098 1 1 4 ILE CG2 C 94.658 8.080 -6.204 1.00 . A A . 4 ILE CG2 1 1
11 23099 1 1 4 ILE H H 95.329 10.553 -5.507 1.00 . A A . 4 ILE H 1 1
11 23100 1 1 4 ILE HA H 97.002 8.927 -3.819 1.00 . A A . 4 ILE HA 1 1
11 23101 1 1 4 ILE HB H 94.522 8.755 -4.169 1.00 . A A . 4 ILE HB 1 1
11 23102 1 1 4 ILE HD11 H 93.795 6.489 -2.834 1.00 . A A . 4 ILE HD11 1 1
11 23103 1 1 4 ILE HD12 H 94.140 5.120 -3.890 1.00 . A A . 4 ILE HD12 1 1
11 23104 1 1 4 ILE HD13 H 93.326 6.545 -4.533 1.00 . A A . 4 ILE HD13 1 1
11 23105 1 1 4 ILE HG12 H 95.932 6.183 -4.910 1.00 . A A . 4 ILE HG12 1 1
11 23106 1 1 4 ILE HG13 H 96.029 6.889 -3.298 1.00 . A A . 4 ILE HG13 1 1
11 23107 1 1 4 ILE HG21 H 95.266 7.392 -6.772 1.00 . A A . 4 ILE HG21 1 1
11 23108 1 1 4 ILE HG22 H 94.667 9.048 -6.681 1.00 . A A . 4 ILE HG22 1 1
11 23109 1 1 4 ILE HG23 H 93.644 7.711 -6.159 1.00 . A A . 4 ILE HG23 1 1
11 23110 1 1 4 ILE N N 96.230 10.341 -5.192 1.00 . A A . 4 ILE N 1 1
11 23111 1 1 4 ILE O O 98.393 7.536 -5.467 1.00 . A A . 4 ILE O 1 1
11 23112 1 1 5 GLU C C 99.745 8.448 -7.841 1.00 . A A . 5 GLU C 1 1
11 23113 1 1 5 GLU CA C 98.294 8.040 -8.106 1.00 . A A . 5 GLU CA 1 1
11 23114 1 1 5 GLU CB C 97.834 8.618 -9.446 1.00 . A A . 5 GLU CB 1 1
11 23115 1 1 5 GLU CD C 95.963 8.732 -11.112 1.00 . A A . 5 GLU CD 1 1
11 23116 1 1 5 GLU CG C 96.432 8.106 -9.789 1.00 . A A . 5 GLU CG 1 1
11 23117 1 1 5 GLU H H 96.679 9.259 -7.351 1.00 . A A . 5 GLU H 1 1
11 23118 1 1 5 GLU HA H 98.199 6.966 -8.116 1.00 . A A . 5 GLU HA 1 1
11 23119 1 1 5 GLU HB2 H 97.818 9.695 -9.386 1.00 . A A . 5 GLU HB2 1 1
11 23120 1 1 5 GLU HB3 H 98.521 8.312 -10.221 1.00 . A A . 5 GLU HB3 1 1
11 23121 1 1 5 GLU HG2 H 96.453 7.030 -9.889 1.00 . A A . 5 GLU HG2 1 1
11 23122 1 1 5 GLU HG3 H 95.745 8.381 -9.003 1.00 . A A . 5 GLU HG3 1 1
11 23123 1 1 5 GLU N N 97.389 8.638 -7.080 1.00 . A A . 5 GLU N 1 1
11 23124 1 1 5 GLU O O 100.651 7.645 -7.945 1.00 . A A . 5 GLU O 1 1
11 23125 1 1 5 GLU OE1 O 96.741 9.446 -11.728 1.00 . A A . 5 GLU OE1 1 1
11 23126 1 1 5 GLU OE2 O 94.829 8.486 -11.489 1.00 . A A . 5 GLU OE2 1 1
11 23127 1 1 6 GLU C C 101.644 10.183 -5.743 1.00 . A A . 6 GLU C 1 1
11 23128 1 1 6 GLU CA C 101.379 10.126 -7.250 1.00 . A A . 6 GLU CA 1 1
11 23129 1 1 6 GLU CB C 101.477 11.521 -7.866 1.00 . A A . 6 GLU CB 1 1
11 23130 1 1 6 GLU CD C 103.051 13.342 -8.554 1.00 . A A . 6 GLU CD 1 1
11 23131 1 1 6 GLU CG C 102.937 11.977 -7.868 1.00 . A A . 6 GLU CG 1 1
11 23132 1 1 6 GLU H H 99.239 10.328 -7.434 1.00 . A A . 6 GLU H 1 1
11 23133 1 1 6 GLU HA H 102.077 9.462 -7.732 1.00 . A A . 6 GLU HA 1 1
11 23134 1 1 6 GLU HB2 H 101.103 11.496 -8.879 1.00 . A A . 6 GLU HB2 1 1
11 23135 1 1 6 GLU HB3 H 100.888 12.214 -7.282 1.00 . A A . 6 GLU HB3 1 1
11 23136 1 1 6 GLU HG2 H 103.293 12.053 -6.851 1.00 . A A . 6 GLU HG2 1 1
11 23137 1 1 6 GLU HG3 H 103.537 11.257 -8.407 1.00 . A A . 6 GLU HG3 1 1
11 23138 1 1 6 GLU N N 99.979 9.687 -7.507 1.00 . A A . 6 GLU N 1 1
11 23139 1 1 6 GLU O O 101.204 11.085 -5.058 1.00 . A A . 6 GLU O 1 1
11 23140 1 1 6 GLU OE1 O 102.116 13.724 -9.239 1.00 . A A . 6 GLU OE1 1 1
11 23141 1 1 6 GLU OE2 O 104.076 13.981 -8.387 1.00 . A A . 6 GLU OE2 1 1
11 23142 1 1 7 PHE C C 103.469 10.429 -3.353 1.00 . A A . 7 PHE C 1 1
11 23143 1 1 7 PHE CA C 102.641 9.211 -3.758 1.00 . A A . 7 PHE CA 1 1
11 23144 1 1 7 PHE CB C 103.416 7.919 -3.527 1.00 . A A . 7 PHE CB 1 1
11 23145 1 1 7 PHE CD1 C 101.587 6.398 -2.735 1.00 . A A . 7 PHE CD1 1 1
11 23146 1 1 7 PHE CD2 C 102.466 6.095 -4.975 1.00 . A A . 7 PHE CD2 1 1
11 23147 1 1 7 PHE CE1 C 100.690 5.347 -2.946 1.00 . A A . 7 PHE CE1 1 1
11 23148 1 1 7 PHE CE2 C 101.571 5.040 -5.185 1.00 . A A . 7 PHE CE2 1 1
11 23149 1 1 7 PHE CG C 102.473 6.770 -3.749 1.00 . A A . 7 PHE CG 1 1
11 23150 1 1 7 PHE CZ C 100.682 4.665 -4.170 1.00 . A A . 7 PHE CZ 1 1
11 23151 1 1 7 PHE H H 102.694 8.500 -5.790 1.00 . A A . 7 PHE H 1 1
11 23152 1 1 7 PHE HA H 101.720 9.185 -3.198 1.00 . A A . 7 PHE HA 1 1
11 23153 1 1 7 PHE HB2 H 104.239 7.858 -4.225 1.00 . A A . 7 PHE HB2 1 1
11 23154 1 1 7 PHE HB3 H 103.791 7.891 -2.516 1.00 . A A . 7 PHE HB3 1 1
11 23155 1 1 7 PHE HD1 H 101.597 6.921 -1.788 1.00 . A A . 7 PHE HD1 1 1
11 23156 1 1 7 PHE HD2 H 103.153 6.386 -5.756 1.00 . A A . 7 PHE HD2 1 1
11 23157 1 1 7 PHE HE1 H 100.002 5.064 -2.165 1.00 . A A . 7 PHE HE1 1 1
11 23158 1 1 7 PHE HE2 H 101.566 4.517 -6.130 1.00 . A A . 7 PHE HE2 1 1
11 23159 1 1 7 PHE HZ H 99.989 3.853 -4.333 1.00 . A A . 7 PHE HZ 1 1
11 23160 1 1 7 PHE N N 102.354 9.222 -5.220 1.00 . A A . 7 PHE N 1 1
11 23161 1 1 7 PHE O O 103.198 11.072 -2.357 1.00 . A A . 7 PHE O 1 1
11 23162 1 1 8 LEU C C 105.505 12.836 -4.965 1.00 . A A . 8 LEU C 1 1
11 23163 1 1 8 LEU CA C 105.321 11.927 -3.749 1.00 . A A . 8 LEU CA 1 1
11 23164 1 1 8 LEU CB C 106.656 11.323 -3.317 1.00 . A A . 8 LEU CB 1 1
11 23165 1 1 8 LEU CD1 C 107.727 9.685 -1.779 1.00 . A A . 8 LEU CD1 1 1
11 23166 1 1 8 LEU CD2 C 106.101 11.351 -0.882 1.00 . A A . 8 LEU CD2 1 1
11 23167 1 1 8 LEU CG C 106.445 10.458 -2.077 1.00 . A A . 8 LEU CG 1 1
11 23168 1 1 8 LEU H H 104.691 10.225 -4.908 1.00 . A A . 8 LEU H 1 1
11 23169 1 1 8 LEU HA H 104.875 12.458 -2.924 1.00 . A A . 8 LEU HA 1 1
11 23170 1 1 8 LEU HB2 H 107.057 10.720 -4.118 1.00 . A A . 8 LEU HB2 1 1
11 23171 1 1 8 LEU HB3 H 107.347 12.109 -3.081 1.00 . A A . 8 LEU HB3 1 1
11 23172 1 1 8 LEU HD11 H 107.766 8.800 -2.397 1.00 . A A . 8 LEU HD11 1 1
11 23173 1 1 8 LEU HD12 H 107.743 9.399 -0.738 1.00 . A A . 8 LEU HD12 1 1
11 23174 1 1 8 LEU HD13 H 108.581 10.311 -1.994 1.00 . A A . 8 LEU HD13 1 1
11 23175 1 1 8 LEU HD21 H 105.054 11.613 -0.915 1.00 . A A . 8 LEU HD21 1 1
11 23176 1 1 8 LEU HD22 H 106.699 12.250 -0.921 1.00 . A A . 8 LEU HD22 1 1
11 23177 1 1 8 LEU HD23 H 106.310 10.821 0.035 1.00 . A A . 8 LEU HD23 1 1
11 23178 1 1 8 LEU HG H 105.636 9.763 -2.255 1.00 . A A . 8 LEU HG 1 1
11 23179 1 1 8 LEU N N 104.481 10.752 -4.109 1.00 . A A . 8 LEU N 1 1
11 23180 1 1 8 LEU O O 105.479 12.386 -6.095 1.00 . A A . 8 LEU O 1 1
11 23181 1 1 9 THR C C 107.317 14.914 -6.427 1.00 . A A . 9 THR C 1 1
11 23182 1 1 9 THR CA C 105.884 15.026 -5.904 1.00 . A A . 9 THR CA 1 1
11 23183 1 1 9 THR CB C 105.638 16.420 -5.332 1.00 . A A . 9 THR CB 1 1
11 23184 1 1 9 THR CG2 C 105.617 17.444 -6.465 1.00 . A A . 9 THR CG2 1 1
11 23185 1 1 9 THR H H 105.720 14.454 -3.836 1.00 . A A . 9 THR H 1 1
11 23186 1 1 9 THR HA H 105.174 14.813 -6.686 1.00 . A A . 9 THR HA 1 1
11 23187 1 1 9 THR HB H 106.429 16.670 -4.641 1.00 . A A . 9 THR HB 1 1
11 23188 1 1 9 THR HG1 H 104.527 16.027 -3.794 1.00 . A A . 9 THR HG1 1 1
11 23189 1 1 9 THR HG21 H 105.145 17.008 -7.333 1.00 . A A . 9 THR HG21 1 1
11 23190 1 1 9 THR HG22 H 106.628 17.729 -6.710 1.00 . A A . 9 THR HG22 1 1
11 23191 1 1 9 THR HG23 H 105.061 18.315 -6.152 1.00 . A A . 9 THR HG23 1 1
11 23192 1 1 9 THR N N 105.694 14.103 -4.752 1.00 . A A . 9 THR N 1 1
11 23193 1 1 9 THR O O 108.183 14.371 -5.769 1.00 . A A . 9 THR O 1 1
11 23194 1 1 9 THR OG1 O 104.394 16.436 -4.650 1.00 . A A . 9 THR OG1 1 1
11 23195 1 1 10 ALA C C 109.954 15.933 -7.115 1.00 . A A . 10 ALA C 1 1
11 23196 1 1 10 ALA CA C 108.982 15.345 -8.141 1.00 . A A . 10 ALA CA 1 1
11 23197 1 1 10 ALA CB C 108.968 16.186 -9.416 1.00 . A A . 10 ALA CB 1 1
11 23198 1 1 10 ALA H H 106.883 15.862 -8.125 1.00 . A A . 10 ALA H 1 1
11 23199 1 1 10 ALA HA H 109.240 14.323 -8.370 1.00 . A A . 10 ALA HA 1 1
11 23200 1 1 10 ALA HB1 H 109.961 16.210 -9.841 1.00 . A A . 10 ALA HB1 1 1
11 23201 1 1 10 ALA HB2 H 108.653 17.192 -9.181 1.00 . A A . 10 ALA HB2 1 1
11 23202 1 1 10 ALA HB3 H 108.282 15.750 -10.127 1.00 . A A . 10 ALA HB3 1 1
11 23203 1 1 10 ALA N N 107.587 15.427 -7.601 1.00 . A A . 10 ALA N 1 1
11 23204 1 1 10 ALA O O 111.044 15.439 -6.921 1.00 . A A . 10 ALA O 1 1
11 23205 1 1 11 GLU C C 110.591 16.551 -4.244 1.00 . A A . 11 GLU C 1 1
11 23206 1 1 11 GLU CA C 110.407 17.557 -5.382 1.00 . A A . 11 GLU CA 1 1
11 23207 1 1 11 GLU CB C 109.642 18.785 -4.887 1.00 . A A . 11 GLU CB 1 1
11 23208 1 1 11 GLU CD C 109.680 20.713 -3.286 1.00 . A A . 11 GLU CD 1 1
11 23209 1 1 11 GLU CG C 110.443 19.479 -3.779 1.00 . A A . 11 GLU CG 1 1
11 23210 1 1 11 GLU H H 108.640 17.321 -6.585 1.00 . A A . 11 GLU H 1 1
11 23211 1 1 11 GLU HA H 111.367 17.850 -5.775 1.00 . A A . 11 GLU HA 1 1
11 23212 1 1 11 GLU HB2 H 109.495 19.472 -5.709 1.00 . A A . 11 GLU HB2 1 1
11 23213 1 1 11 GLU HB3 H 108.683 18.479 -4.497 1.00 . A A . 11 GLU HB3 1 1
11 23214 1 1 11 GLU HG2 H 110.585 18.793 -2.956 1.00 . A A . 11 GLU HG2 1 1
11 23215 1 1 11 GLU HG3 H 111.404 19.784 -4.163 1.00 . A A . 11 GLU HG3 1 1
11 23216 1 1 11 GLU N N 109.540 16.960 -6.430 1.00 . A A . 11 GLU N 1 1
11 23217 1 1 11 GLU O O 111.654 16.444 -3.661 1.00 . A A . 11 GLU O 1 1
11 23218 1 1 11 GLU OE1 O 108.765 21.138 -3.975 1.00 . A A . 11 GLU OE1 1 1
11 23219 1 1 11 GLU OE2 O 110.024 21.214 -2.229 1.00 . A A . 11 GLU OE2 1 1
11 23220 1 1 12 GLU C C 110.553 13.624 -3.294 1.00 . A A . 12 GLU C 1 1
11 23221 1 1 12 GLU CA C 109.691 14.804 -2.831 1.00 . A A . 12 GLU CA 1 1
11 23222 1 1 12 GLU CB C 108.255 14.353 -2.564 1.00 . A A . 12 GLU CB 1 1
11 23223 1 1 12 GLU CD C 107.940 16.193 -0.883 1.00 . A A . 12 GLU CD 1 1
11 23224 1 1 12 GLU CG C 107.398 15.558 -2.164 1.00 . A A . 12 GLU CG 1 1
11 23225 1 1 12 GLU H H 108.717 15.891 -4.407 1.00 . A A . 12 GLU H 1 1
11 23226 1 1 12 GLU HA H 110.105 15.254 -1.960 1.00 . A A . 12 GLU HA 1 1
11 23227 1 1 12 GLU HB2 H 107.853 13.920 -3.466 1.00 . A A . 12 GLU HB2 1 1
11 23228 1 1 12 GLU HB3 H 108.244 13.620 -1.769 1.00 . A A . 12 GLU HB3 1 1
11 23229 1 1 12 GLU HG2 H 107.415 16.287 -2.960 1.00 . A A . 12 GLU HG2 1 1
11 23230 1 1 12 GLU HG3 H 106.382 15.233 -1.998 1.00 . A A . 12 GLU HG3 1 1
11 23231 1 1 12 GLU N N 109.566 15.805 -3.924 1.00 . A A . 12 GLU N 1 1
11 23232 1 1 12 GLU O O 111.476 13.200 -2.622 1.00 . A A . 12 GLU O 1 1
11 23233 1 1 12 GLU OE1 O 108.624 15.515 -0.155 1.00 . A A . 12 GLU OE1 1 1
11 23234 1 1 12 GLU OE2 O 107.664 17.359 -0.660 1.00 . A A . 12 GLU OE2 1 1
11 23235 1 1 13 GLU C C 112.476 12.411 -5.319 1.00 . A A . 13 GLU C 1 1
11 23236 1 1 13 GLU CA C 111.048 11.964 -5.005 1.00 . A A . 13 GLU CA 1 1
11 23237 1 1 13 GLU CB C 110.322 11.596 -6.298 1.00 . A A . 13 GLU CB 1 1
11 23238 1 1 13 GLU CD C 108.136 10.839 -7.266 1.00 . A A . 13 GLU CD 1 1
11 23239 1 1 13 GLU CG C 108.926 11.060 -5.968 1.00 . A A . 13 GLU CG 1 1
11 23240 1 1 13 GLU H H 109.516 13.471 -4.976 1.00 . A A . 13 GLU H 1 1
11 23241 1 1 13 GLU HA H 111.057 11.118 -4.337 1.00 . A A . 13 GLU HA 1 1
11 23242 1 1 13 GLU HB2 H 110.232 12.472 -6.924 1.00 . A A . 13 GLU HB2 1 1
11 23243 1 1 13 GLU HB3 H 110.879 10.834 -6.821 1.00 . A A . 13 GLU HB3 1 1
11 23244 1 1 13 GLU HG2 H 109.015 10.123 -5.437 1.00 . A A . 13 GLU HG2 1 1
11 23245 1 1 13 GLU HG3 H 108.403 11.775 -5.350 1.00 . A A . 13 GLU HG3 1 1
11 23246 1 1 13 GLU N N 110.261 13.105 -4.453 1.00 . A A . 13 GLU N 1 1
11 23247 1 1 13 GLU O O 113.420 11.674 -5.145 1.00 . A A . 13 GLU O 1 1
11 23248 1 1 13 GLU OE1 O 108.660 11.148 -8.328 1.00 . A A . 13 GLU OE1 1 1
11 23249 1 1 13 GLU OE2 O 107.017 10.363 -7.178 1.00 . A A . 13 GLU OE2 1 1
11 23250 1 1 14 LYS C C 114.906 14.128 -4.872 1.00 . A A . 14 LYS C 1 1
11 23251 1 1 14 LYS CA C 114.015 14.094 -6.122 1.00 . A A . 14 LYS CA 1 1
11 23252 1 1 14 LYS CB C 113.815 15.506 -6.682 1.00 . A A . 14 LYS CB 1 1
11 23253 1 1 14 LYS CD C 114.957 17.478 -7.718 1.00 . A A . 14 LYS CD 1 1
11 23254 1 1 14 LYS CE C 116.303 18.048 -8.176 1.00 . A A . 14 LYS CE 1 1
11 23255 1 1 14 LYS CG C 115.162 16.077 -7.129 1.00 . A A . 14 LYS CG 1 1
11 23256 1 1 14 LYS H H 111.874 14.197 -5.935 1.00 . A A . 14 LYS H 1 1
11 23257 1 1 14 LYS HA H 114.459 13.465 -6.877 1.00 . A A . 14 LYS HA 1 1
11 23258 1 1 14 LYS HB2 H 113.145 15.462 -7.532 1.00 . A A . 14 LYS HB2 1 1
11 23259 1 1 14 LYS HB3 H 113.390 16.140 -5.921 1.00 . A A . 14 LYS HB3 1 1
11 23260 1 1 14 LYS HD2 H 114.284 17.416 -8.561 1.00 . A A . 14 LYS HD2 1 1
11 23261 1 1 14 LYS HD3 H 114.531 18.125 -6.965 1.00 . A A . 14 LYS HD3 1 1
11 23262 1 1 14 LYS HE2 H 116.982 18.123 -7.339 1.00 . A A . 14 LYS HE2 1 1
11 23263 1 1 14 LYS HE3 H 116.729 17.431 -8.953 1.00 . A A . 14 LYS HE3 1 1
11 23264 1 1 14 LYS HG2 H 115.824 16.138 -6.277 1.00 . A A . 14 LYS HG2 1 1
11 23265 1 1 14 LYS HG3 H 115.597 15.434 -7.878 1.00 . A A . 14 LYS HG3 1 1
11 23266 1 1 14 LYS HZ1 H 116.843 19.810 -9.149 1.00 . A A . 14 LYS HZ1 1 1
11 23267 1 1 14 LYS HZ2 H 115.667 20.019 -7.942 1.00 . A A . 14 LYS HZ2 1 1
11 23268 1 1 14 LYS HZ3 H 115.243 19.328 -9.434 1.00 . A A . 14 LYS HZ3 1 1
11 23269 1 1 14 LYS N N 112.645 13.611 -5.791 1.00 . A A . 14 LYS N 1 1
11 23270 1 1 14 LYS NZ N 115.989 19.403 -8.716 1.00 . A A . 14 LYS NZ 1 1
11 23271 1 1 14 LYS O O 116.043 13.702 -4.905 1.00 . A A . 14 LYS O 1 1
11 23272 1 1 15 ALA C C 115.618 13.310 -2.030 1.00 . A A . 15 ALA C 1 1
11 23273 1 1 15 ALA CA C 115.268 14.712 -2.547 1.00 . A A . 15 ALA CA 1 1
11 23274 1 1 15 ALA CB C 114.434 15.475 -1.518 1.00 . A A . 15 ALA CB 1 1
11 23275 1 1 15 ALA H H 113.502 15.003 -3.760 1.00 . A A . 15 ALA H 1 1
11 23276 1 1 15 ALA HA H 116.173 15.257 -2.762 1.00 . A A . 15 ALA HA 1 1
11 23277 1 1 15 ALA HB1 H 113.399 15.479 -1.823 1.00 . A A . 15 ALA HB1 1 1
11 23278 1 1 15 ALA HB2 H 114.793 16.491 -1.445 1.00 . A A . 15 ALA HB2 1 1
11 23279 1 1 15 ALA HB3 H 114.523 14.994 -0.554 1.00 . A A . 15 ALA HB3 1 1
11 23280 1 1 15 ALA N N 114.416 14.645 -3.774 1.00 . A A . 15 ALA N 1 1
11 23281 1 1 15 ALA O O 116.742 13.057 -1.639 1.00 . A A . 15 ALA O 1 1
11 23282 1 1 16 ILE C C 115.988 10.320 -2.439 1.00 . A A . 16 ILE C 1 1
11 23283 1 1 16 ILE CA C 115.001 11.031 -1.503 1.00 . A A . 16 ILE CA 1 1
11 23284 1 1 16 ILE CB C 113.662 10.290 -1.409 1.00 . A A . 16 ILE CB 1 1
11 23285 1 1 16 ILE CD1 C 112.551 8.339 -0.300 1.00 . A A . 16 ILE CD1 1 1
11 23286 1 1 16 ILE CG1 C 113.890 8.928 -0.753 1.00 . A A . 16 ILE CG1 1 1
11 23287 1 1 16 ILE CG2 C 113.061 10.096 -2.800 1.00 . A A . 16 ILE CG2 1 1
11 23288 1 1 16 ILE H H 113.772 12.606 -2.321 1.00 . A A . 16 ILE H 1 1
11 23289 1 1 16 ILE HA H 115.440 11.108 -0.520 1.00 . A A . 16 ILE HA 1 1
11 23290 1 1 16 ILE HB H 112.979 10.870 -0.804 1.00 . A A . 16 ILE HB 1 1
11 23291 1 1 16 ILE HD11 H 111.956 9.111 0.166 1.00 . A A . 16 ILE HD11 1 1
11 23292 1 1 16 ILE HD12 H 112.730 7.546 0.413 1.00 . A A . 16 ILE HD12 1 1
11 23293 1 1 16 ILE HD13 H 112.022 7.942 -1.154 1.00 . A A . 16 ILE HD13 1 1
11 23294 1 1 16 ILE HG12 H 114.351 8.263 -1.469 1.00 . A A . 16 ILE HG12 1 1
11 23295 1 1 16 ILE HG13 H 114.538 9.045 0.100 1.00 . A A . 16 ILE HG13 1 1
11 23296 1 1 16 ILE HG21 H 113.796 9.677 -3.461 1.00 . A A . 16 ILE HG21 1 1
11 23297 1 1 16 ILE HG22 H 112.730 11.047 -3.180 1.00 . A A . 16 ILE HG22 1 1
11 23298 1 1 16 ILE HG23 H 112.222 9.423 -2.737 1.00 . A A . 16 ILE HG23 1 1
11 23299 1 1 16 ILE N N 114.680 12.397 -2.012 1.00 . A A . 16 ILE N 1 1
11 23300 1 1 16 ILE O O 116.863 9.600 -2.002 1.00 . A A . 16 ILE O 1 1
11 23301 1 1 17 VAL C C 118.208 10.441 -4.399 1.00 . A A . 17 VAL C 1 1
11 23302 1 1 17 VAL CA C 116.811 9.897 -4.678 1.00 . A A . 17 VAL CA 1 1
11 23303 1 1 17 VAL CB C 116.314 10.317 -6.060 1.00 . A A . 17 VAL CB 1 1
11 23304 1 1 17 VAL CG1 C 117.244 9.765 -7.137 1.00 . A A . 17 VAL CG1 1 1
11 23305 1 1 17 VAL CG2 C 114.902 9.773 -6.282 1.00 . A A . 17 VAL CG2 1 1
11 23306 1 1 17 VAL H H 115.164 11.133 -4.052 1.00 . A A . 17 VAL H 1 1
11 23307 1 1 17 VAL HA H 116.786 8.822 -4.574 1.00 . A A . 17 VAL HA 1 1
11 23308 1 1 17 VAL HB H 116.296 11.397 -6.118 1.00 . A A . 17 VAL HB 1 1
11 23309 1 1 17 VAL HG11 H 116.892 8.794 -7.454 1.00 . A A . 17 VAL HG11 1 1
11 23310 1 1 17 VAL HG12 H 118.244 9.674 -6.739 1.00 . A A . 17 VAL HG12 1 1
11 23311 1 1 17 VAL HG13 H 117.253 10.437 -7.983 1.00 . A A . 17 VAL HG13 1 1
11 23312 1 1 17 VAL HG21 H 114.352 10.453 -6.916 1.00 . A A . 17 VAL HG21 1 1
11 23313 1 1 17 VAL HG22 H 114.398 9.682 -5.332 1.00 . A A . 17 VAL HG22 1 1
11 23314 1 1 17 VAL HG23 H 114.958 8.805 -6.755 1.00 . A A . 17 VAL HG23 1 1
11 23315 1 1 17 VAL N N 115.867 10.534 -3.720 1.00 . A A . 17 VAL N 1 1
11 23316 1 1 17 VAL O O 119.188 9.722 -4.420 1.00 . A A . 17 VAL O 1 1
11 23317 1 1 18 ASP C C 120.223 11.680 -2.591 1.00 . A A . 18 ASP C 1 1
11 23318 1 1 18 ASP CA C 119.638 12.310 -3.856 1.00 . A A . 18 ASP CA 1 1
11 23319 1 1 18 ASP CB C 119.393 13.809 -3.678 1.00 . A A . 18 ASP CB 1 1
11 23320 1 1 18 ASP CG C 119.390 14.505 -5.044 1.00 . A A . 18 ASP CG 1 1
11 23321 1 1 18 ASP H H 117.491 12.262 -4.115 1.00 . A A . 18 ASP H 1 1
11 23322 1 1 18 ASP HA H 120.299 12.125 -4.689 1.00 . A A . 18 ASP HA 1 1
11 23323 1 1 18 ASP HB2 H 118.438 13.961 -3.196 1.00 . A A . 18 ASP HB2 1 1
11 23324 1 1 18 ASP HB3 H 120.176 14.231 -3.065 1.00 . A A . 18 ASP HB3 1 1
11 23325 1 1 18 ASP N N 118.305 11.715 -4.141 1.00 . A A . 18 ASP N 1 1
11 23326 1 1 18 ASP O O 121.410 11.447 -2.493 1.00 . A A . 18 ASP O 1 1
11 23327 1 1 18 ASP OD1 O 119.748 13.867 -6.021 1.00 . A A . 18 ASP OD1 1 1
11 23328 1 1 18 ASP OD2 O 119.024 15.668 -5.090 1.00 . A A . 18 ASP OD2 1 1
11 23329 1 1 19 ALA C C 120.516 9.397 -0.705 1.00 . A A . 19 ALA C 1 1
11 23330 1 1 19 ALA CA C 119.903 10.759 -0.373 1.00 . A A . 19 ALA CA 1 1
11 23331 1 1 19 ALA CB C 118.675 10.600 0.529 1.00 . A A . 19 ALA CB 1 1
11 23332 1 1 19 ALA H H 118.436 11.577 -1.726 1.00 . A A . 19 ALA H 1 1
11 23333 1 1 19 ALA HA H 120.633 11.397 0.101 1.00 . A A . 19 ALA HA 1 1
11 23334 1 1 19 ALA HB1 H 118.245 9.621 0.386 1.00 . A A . 19 ALA HB1 1 1
11 23335 1 1 19 ALA HB2 H 117.943 11.355 0.279 1.00 . A A . 19 ALA HB2 1 1
11 23336 1 1 19 ALA HB3 H 118.969 10.716 1.563 1.00 . A A . 19 ALA HB3 1 1
11 23337 1 1 19 ALA N N 119.392 11.389 -1.624 1.00 . A A . 19 ALA N 1 1
11 23338 1 1 19 ALA O O 121.522 9.004 -0.148 1.00 . A A . 19 ALA O 1 1
11 23339 1 1 20 ILE C C 121.841 7.497 -2.629 1.00 . A A . 20 ILE C 1 1
11 23340 1 1 20 ILE CA C 120.456 7.339 -1.990 1.00 . A A . 20 ILE CA 1 1
11 23341 1 1 20 ILE CB C 119.447 6.779 -2.992 1.00 . A A . 20 ILE CB 1 1
11 23342 1 1 20 ILE CD1 C 118.324 5.519 -1.139 1.00 . A A . 20 ILE CD1 1 1
11 23343 1 1 20 ILE CG1 C 118.119 6.527 -2.274 1.00 . A A . 20 ILE CG1 1 1
11 23344 1 1 20 ILE CG2 C 119.970 5.463 -3.569 1.00 . A A . 20 ILE CG2 1 1
11 23345 1 1 20 ILE H H 119.104 9.016 -2.048 1.00 . A A . 20 ILE H 1 1
11 23346 1 1 20 ILE HA H 120.512 6.697 -1.125 1.00 . A A . 20 ILE HA 1 1
11 23347 1 1 20 ILE HB H 119.299 7.490 -3.791 1.00 . A A . 20 ILE HB 1 1
11 23348 1 1 20 ILE HD11 H 117.431 4.922 -1.025 1.00 . A A . 20 ILE HD11 1 1
11 23349 1 1 20 ILE HD12 H 118.523 6.050 -0.223 1.00 . A A . 20 ILE HD12 1 1
11 23350 1 1 20 ILE HD13 H 119.158 4.876 -1.364 1.00 . A A . 20 ILE HD13 1 1
11 23351 1 1 20 ILE HG12 H 117.751 7.458 -1.864 1.00 . A A . 20 ILE HG12 1 1
11 23352 1 1 20 ILE HG13 H 117.399 6.135 -2.976 1.00 . A A . 20 ILE HG13 1 1
11 23353 1 1 20 ILE HG21 H 120.643 5.670 -4.386 1.00 . A A . 20 ILE HG21 1 1
11 23354 1 1 20 ILE HG22 H 119.139 4.871 -3.925 1.00 . A A . 20 ILE HG22 1 1
11 23355 1 1 20 ILE HG23 H 120.495 4.918 -2.797 1.00 . A A . 20 ILE HG23 1 1
11 23356 1 1 20 ILE N N 119.914 8.675 -1.611 1.00 . A A . 20 ILE N 1 1
11 23357 1 1 20 ILE O O 122.762 6.762 -2.332 1.00 . A A . 20 ILE O 1 1
11 23358 1 1 21 ARG C C 124.378 8.967 -3.078 1.00 . A A . 21 ARG C 1 1
11 23359 1 1 21 ARG CA C 123.321 8.675 -4.145 1.00 . A A . 21 ARG CA 1 1
11 23360 1 1 21 ARG CB C 123.133 9.910 -5.028 1.00 . A A . 21 ARG CB 1 1
11 23361 1 1 21 ARG CD C 122.043 10.828 -7.075 1.00 . A A . 21 ARG CD 1 1
11 23362 1 1 21 ARG CG C 122.260 9.565 -6.236 1.00 . A A . 21 ARG CG 1 1
11 23363 1 1 21 ARG CZ C 121.821 10.037 -9.350 1.00 . A A . 21 ARG CZ 1 1
11 23364 1 1 21 ARG H H 121.238 9.045 -3.718 1.00 . A A . 21 ARG H 1 1
11 23365 1 1 21 ARG HA H 123.607 7.834 -4.758 1.00 . A A . 21 ARG HA 1 1
11 23366 1 1 21 ARG HB2 H 122.659 10.691 -4.453 1.00 . A A . 21 ARG HB2 1 1
11 23367 1 1 21 ARG HB3 H 124.098 10.253 -5.372 1.00 . A A . 21 ARG HB3 1 1
11 23368 1 1 21 ARG HD2 H 121.508 11.571 -6.500 1.00 . A A . 21 ARG HD2 1 1
11 23369 1 1 21 ARG HD3 H 122.989 11.222 -7.413 1.00 . A A . 21 ARG HD3 1 1
11 23370 1 1 21 ARG HE H 120.252 10.361 -8.175 1.00 . A A . 21 ARG HE 1 1
11 23371 1 1 21 ARG HG2 H 122.753 8.812 -6.835 1.00 . A A . 21 ARG HG2 1 1
11 23372 1 1 21 ARG HG3 H 121.306 9.191 -5.898 1.00 . A A . 21 ARG HG3 1 1
11 23373 1 1 21 ARG HH11 H 122.667 11.830 -9.640 1.00 . A A . 21 ARG HH11 1 1
11 23374 1 1 21 ARG HH12 H 123.012 10.635 -10.845 1.00 . A A . 21 ARG HH12 1 1
11 23375 1 1 21 ARG HH21 H 121.115 8.164 -9.315 1.00 . A A . 21 ARG HH21 1 1
11 23376 1 1 21 ARG HH22 H 122.129 8.558 -10.663 1.00 . A A . 21 ARG HH22 1 1
11 23377 1 1 21 ARG N N 121.994 8.459 -3.497 1.00 . A A . 21 ARG N 1 1
11 23378 1 1 21 ARG NE N 121.230 10.387 -8.241 1.00 . A A . 21 ARG NE 1 1
11 23379 1 1 21 ARG NH1 N 122.557 10.901 -9.995 1.00 . A A . 21 ARG NH1 1 1
11 23380 1 1 21 ARG NH2 N 121.678 8.825 -9.812 1.00 . A A . 21 ARG NH2 1 1
11 23381 1 1 21 ARG O O 125.495 8.495 -3.146 1.00 . A A . 21 ARG O 1 1
11 23382 1 1 22 ASP C C 125.429 8.857 -0.237 1.00 . A A . 22 ASP C 1 1
11 23383 1 1 22 ASP CA C 125.021 10.102 -1.035 1.00 . A A . 22 ASP CA 1 1
11 23384 1 1 22 ASP CB C 124.297 11.104 -0.129 1.00 . A A . 22 ASP CB 1 1
11 23385 1 1 22 ASP CG C 124.439 12.522 -0.696 1.00 . A A . 22 ASP CG 1 1
11 23386 1 1 22 ASP H H 123.131 10.140 -2.069 1.00 . A A . 22 ASP H 1 1
11 23387 1 1 22 ASP HA H 125.889 10.567 -1.476 1.00 . A A . 22 ASP HA 1 1
11 23388 1 1 22 ASP HB2 H 123.251 10.844 -0.068 1.00 . A A . 22 ASP HB2 1 1
11 23389 1 1 22 ASP HB3 H 124.732 11.072 0.860 1.00 . A A . 22 ASP HB3 1 1
11 23390 1 1 22 ASP N N 124.035 9.761 -2.100 1.00 . A A . 22 ASP N 1 1
11 23391 1 1 22 ASP O O 126.571 8.713 0.149 1.00 . A A . 22 ASP O 1 1
11 23392 1 1 22 ASP OD1 O 125.156 12.689 -1.672 1.00 . A A . 22 ASP OD1 1 1
11 23393 1 1 22 ASP OD2 O 123.824 13.420 -0.145 1.00 . A A . 22 ASP OD2 1 1
11 23394 1 1 23 ALA C C 125.838 5.859 0.022 1.00 . A A . 23 ALA C 1 1
11 23395 1 1 23 ALA CA C 124.875 6.744 0.817 1.00 . A A . 23 ALA CA 1 1
11 23396 1 1 23 ALA CB C 123.566 6.007 1.089 1.00 . A A . 23 ALA CB 1 1
11 23397 1 1 23 ALA H H 123.591 8.103 -0.287 1.00 . A A . 23 ALA H 1 1
11 23398 1 1 23 ALA HA H 125.338 7.053 1.739 1.00 . A A . 23 ALA HA 1 1
11 23399 1 1 23 ALA HB1 H 123.443 5.211 0.368 1.00 . A A . 23 ALA HB1 1 1
11 23400 1 1 23 ALA HB2 H 122.739 6.696 1.007 1.00 . A A . 23 ALA HB2 1 1
11 23401 1 1 23 ALA HB3 H 123.589 5.588 2.084 1.00 . A A . 23 ALA HB3 1 1
11 23402 1 1 23 ALA N N 124.510 7.964 0.025 1.00 . A A . 23 ALA N 1 1
11 23403 1 1 23 ALA O O 126.795 5.328 0.555 1.00 . A A . 23 ALA O 1 1
11 23404 1 1 24 GLU C C 127.959 5.427 -2.053 1.00 . A A . 24 GLU C 1 1
11 23405 1 1 24 GLU CA C 126.530 4.866 -2.081 1.00 . A A . 24 GLU CA 1 1
11 23406 1 1 24 GLU CB C 125.952 4.916 -3.493 1.00 . A A . 24 GLU CB 1 1
11 23407 1 1 24 GLU CD C 126.659 2.567 -4.011 1.00 . A A . 24 GLU CD 1 1
11 23408 1 1 24 GLU CG C 126.796 4.040 -4.419 1.00 . A A . 24 GLU CG 1 1
11 23409 1 1 24 GLU H H 124.842 6.139 -1.681 1.00 . A A . 24 GLU H 1 1
11 23410 1 1 24 GLU HA H 126.517 3.852 -1.713 1.00 . A A . 24 GLU HA 1 1
11 23411 1 1 24 GLU HB2 H 124.936 4.547 -3.477 1.00 . A A . 24 GLU HB2 1 1
11 23412 1 1 24 GLU HB3 H 125.962 5.933 -3.854 1.00 . A A . 24 GLU HB3 1 1
11 23413 1 1 24 GLU HG2 H 126.453 4.166 -5.432 1.00 . A A . 24 GLU HG2 1 1
11 23414 1 1 24 GLU HG3 H 127.831 4.335 -4.352 1.00 . A A . 24 GLU HG3 1 1
11 23415 1 1 24 GLU N N 125.611 5.706 -1.256 1.00 . A A . 24 GLU N 1 1
11 23416 1 1 24 GLU O O 128.907 4.747 -2.396 1.00 . A A . 24 GLU O 1 1
11 23417 1 1 24 GLU OE1 O 125.863 2.277 -3.131 1.00 . A A . 24 GLU OE1 1 1
11 23418 1 1 24 GLU OE2 O 127.362 1.752 -4.581 1.00 . A A . 24 GLU OE2 1 1
11 23419 1 1 25 LYS C C 130.050 6.978 -0.082 1.00 . A A . 25 LYS C 1 1
11 23420 1 1 25 LYS CA C 129.502 7.200 -1.509 1.00 . A A . 25 LYS CA 1 1
11 23421 1 1 25 LYS CB C 129.337 8.684 -1.827 1.00 . A A . 25 LYS CB 1 1
11 23422 1 1 25 LYS CD C 128.339 10.269 -3.490 1.00 . A A . 25 LYS CD 1 1
11 23423 1 1 25 LYS CE C 129.557 11.143 -3.796 1.00 . A A . 25 LYS CE 1 1
11 23424 1 1 25 LYS CG C 128.785 8.825 -3.247 1.00 . A A . 25 LYS CG 1 1
11 23425 1 1 25 LYS H H 127.374 7.161 -1.288 1.00 . A A . 25 LYS H 1 1
11 23426 1 1 25 LYS HA H 130.137 6.709 -2.220 1.00 . A A . 25 LYS HA 1 1
11 23427 1 1 25 LYS HB2 H 128.647 9.130 -1.124 1.00 . A A . 25 LYS HB2 1 1
11 23428 1 1 25 LYS HB3 H 130.292 9.178 -1.761 1.00 . A A . 25 LYS HB3 1 1
11 23429 1 1 25 LYS HD2 H 127.656 10.297 -4.326 1.00 . A A . 25 LYS HD2 1 1
11 23430 1 1 25 LYS HD3 H 127.843 10.642 -2.607 1.00 . A A . 25 LYS HD3 1 1
11 23431 1 1 25 LYS HE2 H 130.133 11.312 -2.897 1.00 . A A . 25 LYS HE2 1 1
11 23432 1 1 25 LYS HE3 H 130.168 10.684 -4.557 1.00 . A A . 25 LYS HE3 1 1
11 23433 1 1 25 LYS HG2 H 129.554 8.560 -3.958 1.00 . A A . 25 LYS HG2 1 1
11 23434 1 1 25 LYS HG3 H 127.939 8.164 -3.371 1.00 . A A . 25 LYS HG3 1 1
11 23435 1 1 25 LYS HZ1 H 128.641 12.992 -3.502 1.00 . A A . 25 LYS HZ1 1 1
11 23436 1 1 25 LYS HZ2 H 128.201 12.224 -4.952 1.00 . A A . 25 LYS HZ2 1 1
11 23437 1 1 25 LYS HZ3 H 129.727 12.959 -4.805 1.00 . A A . 25 LYS HZ3 1 1
11 23438 1 1 25 LYS N N 128.134 6.645 -1.604 1.00 . A A . 25 LYS N 1 1
11 23439 1 1 25 LYS NZ N 128.989 12.427 -4.302 1.00 . A A . 25 LYS NZ 1 1
11 23440 1 1 25 LYS O O 131.190 7.286 0.211 1.00 . A A . 25 LYS O 1 1
11 23441 1 1 26 ASN C C 129.863 4.624 2.399 1.00 . A A . 26 ASN C 1 1
11 23442 1 1 26 ASN CA C 129.710 6.141 2.184 1.00 . A A . 26 ASN CA 1 1
11 23443 1 1 26 ASN CB C 128.598 6.700 3.070 1.00 . A A . 26 ASN CB 1 1
11 23444 1 1 26 ASN CG C 128.608 8.228 2.972 1.00 . A A . 26 ASN CG 1 1
11 23445 1 1 26 ASN H H 128.350 6.158 0.553 1.00 . A A . 26 ASN H 1 1
11 23446 1 1 26 ASN HA H 130.632 6.658 2.402 1.00 . A A . 26 ASN HA 1 1
11 23447 1 1 26 ASN HB2 H 127.643 6.319 2.738 1.00 . A A . 26 ASN HB2 1 1
11 23448 1 1 26 ASN HB3 H 128.769 6.406 4.095 1.00 . A A . 26 ASN HB3 1 1
11 23449 1 1 26 ASN HD21 H 126.727 8.432 3.574 1.00 . A A . 26 ASN HD21 1 1
11 23450 1 1 26 ASN HD22 H 127.534 9.880 3.212 1.00 . A A . 26 ASN HD22 1 1
11 23451 1 1 26 ASN N N 129.250 6.418 0.802 1.00 . A A . 26 ASN N 1 1
11 23452 1 1 26 ASN ND2 N 127.533 8.903 3.280 1.00 . A A . 26 ASN ND2 1 1
11 23453 1 1 26 ASN O O 130.486 4.184 3.347 1.00 . A A . 26 ASN O 1 1
11 23454 1 1 26 ASN OD1 O 129.606 8.816 2.604 1.00 . A A . 26 ASN OD1 1 1
11 23455 1 1 27 THR C C 129.415 1.679 0.260 1.00 . A A . 27 THR C 1 1
11 23456 1 1 27 THR CA C 129.467 2.340 1.646 1.00 . A A . 27 THR CA 1 1
11 23457 1 1 27 THR CB C 128.290 1.876 2.519 1.00 . A A . 27 THR CB 1 1
11 23458 1 1 27 THR CG2 C 126.971 2.422 1.967 1.00 . A A . 27 THR CG2 1 1
11 23459 1 1 27 THR H H 128.847 4.186 0.739 1.00 . A A . 27 THR H 1 1
11 23460 1 1 27 THR HA H 130.399 2.098 2.138 1.00 . A A . 27 THR HA 1 1
11 23461 1 1 27 THR HB H 128.427 2.239 3.527 1.00 . A A . 27 THR HB 1 1
11 23462 1 1 27 THR HG1 H 129.121 0.092 2.438 1.00 . A A . 27 THR HG1 1 1
11 23463 1 1 27 THR HG21 H 127.097 2.685 0.928 1.00 . A A . 27 THR HG21 1 1
11 23464 1 1 27 THR HG22 H 126.683 3.300 2.527 1.00 . A A . 27 THR HG22 1 1
11 23465 1 1 27 THR HG23 H 126.203 1.669 2.059 1.00 . A A . 27 THR HG23 1 1
11 23466 1 1 27 THR N N 129.324 3.821 1.511 1.00 . A A . 27 THR N 1 1
11 23467 1 1 27 THR O O 128.868 2.221 -0.679 1.00 . A A . 27 THR O 1 1
11 23468 1 1 27 THR OG1 O 128.232 0.446 2.540 1.00 . A A . 27 THR OG1 1 1
11 23469 1 1 28 SER C C 128.594 -1.023 -1.278 1.00 . A A . 28 SER C 1 1
11 23470 1 1 28 SER CA C 129.905 -0.227 -1.162 1.00 . A A . 28 SER CA 1 1
11 23471 1 1 28 SER CB C 131.105 -1.170 -1.135 1.00 . A A . 28 SER CB 1 1
11 23472 1 1 28 SER H H 130.348 0.067 0.925 1.00 . A A . 28 SER H 1 1
11 23473 1 1 28 SER HA H 129.991 0.474 -1.974 1.00 . A A . 28 SER HA 1 1
11 23474 1 1 28 SER HB2 H 131.151 -1.727 -2.057 1.00 . A A . 28 SER HB2 1 1
11 23475 1 1 28 SER HB3 H 132.011 -0.592 -1.019 1.00 . A A . 28 SER HB3 1 1
11 23476 1 1 28 SER HG H 130.687 -2.924 -0.401 1.00 . A A . 28 SER HG 1 1
11 23477 1 1 28 SER N N 129.950 0.490 0.141 1.00 . A A . 28 SER N 1 1
11 23478 1 1 28 SER O O 128.282 -1.570 -2.318 1.00 . A A . 28 SER O 1 1
11 23479 1 1 28 SER OG O 130.962 -2.075 -0.048 1.00 . A A . 28 SER OG 1 1
11 23480 1 1 29 GLY C C 125.534 -1.090 -1.121 1.00 . A A . 29 GLY C 1 1
11 23481 1 1 29 GLY CA C 126.548 -1.852 -0.272 1.00 . A A . 29 GLY CA 1 1
11 23482 1 1 29 GLY H H 128.075 -0.661 0.613 1.00 . A A . 29 GLY H 1 1
11 23483 1 1 29 GLY HA2 H 126.726 -2.824 -0.706 1.00 . A A . 29 GLY HA2 1 1
11 23484 1 1 29 GLY HA3 H 126.159 -1.967 0.727 1.00 . A A . 29 GLY HA3 1 1
11 23485 1 1 29 GLY N N 127.821 -1.096 -0.218 1.00 . A A . 29 GLY N 1 1
11 23486 1 1 29 GLY O O 125.770 0.028 -1.535 1.00 . A A . 29 GLY O 1 1
11 23487 1 1 30 GLU C C 122.003 -1.057 -1.577 1.00 . A A . 30 GLU C 1 1
11 23488 1 1 30 GLU CA C 123.389 -0.990 -2.226 1.00 . A A . 30 GLU CA 1 1
11 23489 1 1 30 GLU CB C 123.398 -1.713 -3.574 1.00 . A A . 30 GLU CB 1 1
11 23490 1 1 30 GLU CD C 125.774 -2.462 -3.904 1.00 . A A . 30 GLU CD 1 1
11 23491 1 1 30 GLU CG C 124.714 -1.427 -4.307 1.00 . A A . 30 GLU CG 1 1
11 23492 1 1 30 GLU H H 124.250 -2.597 -1.054 1.00 . A A . 30 GLU H 1 1
11 23493 1 1 30 GLU HA H 123.662 0.044 -2.360 1.00 . A A . 30 GLU HA 1 1
11 23494 1 1 30 GLU HB2 H 123.304 -2.777 -3.410 1.00 . A A . 30 GLU HB2 1 1
11 23495 1 1 30 GLU HB3 H 122.571 -1.366 -4.174 1.00 . A A . 30 GLU HB3 1 1
11 23496 1 1 30 GLU HG2 H 124.550 -1.481 -5.373 1.00 . A A . 30 GLU HG2 1 1
11 23497 1 1 30 GLU HG3 H 125.064 -0.439 -4.047 1.00 . A A . 30 GLU HG3 1 1
11 23498 1 1 30 GLU N N 124.412 -1.688 -1.391 1.00 . A A . 30 GLU N 1 1
11 23499 1 1 30 GLU O O 121.579 -2.078 -1.075 1.00 . A A . 30 GLU O 1 1
11 23500 1 1 30 GLU OE1 O 125.494 -3.275 -3.036 1.00 . A A . 30 GLU OE1 1 1
11 23501 1 1 30 GLU OE2 O 126.848 -2.430 -4.478 1.00 . A A . 30 GLU OE2 1 1
11 23502 1 1 31 ILE C C 118.920 0.559 -2.032 1.00 . A A . 31 ILE C 1 1
11 23503 1 1 31 ILE CA C 119.945 0.112 -0.980 1.00 . A A . 31 ILE CA 1 1
11 23504 1 1 31 ILE CB C 120.071 1.152 0.132 1.00 . A A . 31 ILE CB 1 1
11 23505 1 1 31 ILE CD1 C 121.385 1.765 2.173 1.00 . A A . 31 ILE CD1 1 1
11 23506 1 1 31 ILE CG1 C 121.037 0.635 1.203 1.00 . A A . 31 ILE CG1 1 1
11 23507 1 1 31 ILE CG2 C 118.700 1.398 0.760 1.00 . A A . 31 ILE CG2 1 1
11 23508 1 1 31 ILE H H 121.686 0.854 -1.996 1.00 . A A . 31 ILE H 1 1
11 23509 1 1 31 ILE HA H 119.665 -0.838 -0.558 1.00 . A A . 31 ILE HA 1 1
11 23510 1 1 31 ILE HB H 120.450 2.075 -0.281 1.00 . A A . 31 ILE HB 1 1
11 23511 1 1 31 ILE HD11 H 122.182 2.364 1.757 1.00 . A A . 31 ILE HD11 1 1
11 23512 1 1 31 ILE HD12 H 121.705 1.344 3.116 1.00 . A A . 31 ILE HD12 1 1
11 23513 1 1 31 ILE HD13 H 120.514 2.384 2.332 1.00 . A A . 31 ILE HD13 1 1
11 23514 1 1 31 ILE HG12 H 120.569 -0.174 1.746 1.00 . A A . 31 ILE HG12 1 1
11 23515 1 1 31 ILE HG13 H 121.940 0.275 0.733 1.00 . A A . 31 ILE HG13 1 1
11 23516 1 1 31 ILE HG21 H 117.992 0.688 0.361 1.00 . A A . 31 ILE HG21 1 1
11 23517 1 1 31 ILE HG22 H 118.375 2.401 0.531 1.00 . A A . 31 ILE HG22 1 1
11 23518 1 1 31 ILE HG23 H 118.767 1.275 1.831 1.00 . A A . 31 ILE HG23 1 1
11 23519 1 1 31 ILE N N 121.306 0.047 -1.588 1.00 . A A . 31 ILE N 1 1
11 23520 1 1 31 ILE O O 119.144 1.501 -2.765 1.00 . A A . 31 ILE O 1 1
11 23521 1 1 32 ARG C C 115.356 0.241 -2.446 1.00 . A A . 32 ARG C 1 1
11 23522 1 1 32 ARG CA C 116.748 0.304 -3.090 1.00 . A A . 32 ARG CA 1 1
11 23523 1 1 32 ARG CB C 116.859 -0.694 -4.245 1.00 . A A . 32 ARG CB 1 1
11 23524 1 1 32 ARG CD C 118.316 -1.543 -6.089 1.00 . A A . 32 ARG CD 1 1
11 23525 1 1 32 ARG CG C 118.182 -0.490 -4.985 1.00 . A A . 32 ARG CG 1 1
11 23526 1 1 32 ARG CZ C 116.979 -2.032 -8.061 1.00 . A A . 32 ARG CZ 1 1
11 23527 1 1 32 ARG H H 117.618 -0.837 -1.483 1.00 . A A . 32 ARG H 1 1
11 23528 1 1 32 ARG HA H 116.932 1.309 -3.440 1.00 . A A . 32 ARG HA 1 1
11 23529 1 1 32 ARG HB2 H 116.817 -1.699 -3.854 1.00 . A A . 32 ARG HB2 1 1
11 23530 1 1 32 ARG HB3 H 116.039 -0.541 -4.931 1.00 . A A . 32 ARG HB3 1 1
11 23531 1 1 32 ARG HD2 H 119.269 -1.444 -6.589 1.00 . A A . 32 ARG HD2 1 1
11 23532 1 1 32 ARG HD3 H 118.205 -2.535 -5.680 1.00 . A A . 32 ARG HD3 1 1
11 23533 1 1 32 ARG HE H 116.623 -0.474 -6.881 1.00 . A A . 32 ARG HE 1 1
11 23534 1 1 32 ARG HG2 H 118.202 0.495 -5.426 1.00 . A A . 32 ARG HG2 1 1
11 23535 1 1 32 ARG HG3 H 119.004 -0.593 -4.294 1.00 . A A . 32 ARG HG3 1 1
11 23536 1 1 32 ARG HH11 H 118.852 -2.744 -8.132 1.00 . A A . 32 ARG HH11 1 1
11 23537 1 1 32 ARG HH12 H 117.770 -3.362 -9.333 1.00 . A A . 32 ARG HH12 1 1
11 23538 1 1 32 ARG HH21 H 115.055 -1.504 -8.246 1.00 . A A . 32 ARG HH21 1 1
11 23539 1 1 32 ARG HH22 H 115.629 -2.666 -9.396 1.00 . A A . 32 ARG HH22 1 1
11 23540 1 1 32 ARG N N 117.792 -0.098 -2.099 1.00 . A A . 32 ARG N 1 1
11 23541 1 1 32 ARG NE N 117.198 -1.252 -7.032 1.00 . A A . 32 ARG NE 1 1
11 23542 1 1 32 ARG NH1 N 117.943 -2.771 -8.545 1.00 . A A . 32 ARG NH1 1 1
11 23543 1 1 32 ARG NH2 N 115.796 -2.070 -8.610 1.00 . A A . 32 ARG NH2 1 1
11 23544 1 1 32 ARG O O 115.127 -0.487 -1.502 1.00 . A A . 32 ARG O 1 1
11 23545 1 1 33 VAL C C 112.004 0.712 -3.451 1.00 . A A . 33 VAL C 1 1
11 23546 1 1 33 VAL CA C 113.052 1.033 -2.368 1.00 . A A . 33 VAL CA 1 1
11 23547 1 1 33 VAL CB C 112.876 2.464 -1.827 1.00 . A A . 33 VAL CB 1 1
11 23548 1 1 33 VAL CG1 C 111.407 2.720 -1.462 1.00 . A A . 33 VAL CG1 1 1
11 23549 1 1 33 VAL CG2 C 113.738 2.638 -0.575 1.00 . A A . 33 VAL CG2 1 1
11 23550 1 1 33 VAL H H 114.648 1.607 -3.700 1.00 . A A . 33 VAL H 1 1
11 23551 1 1 33 VAL HA H 112.977 0.329 -1.554 1.00 . A A . 33 VAL HA 1 1
11 23552 1 1 33 VAL HB H 113.189 3.171 -2.581 1.00 . A A . 33 VAL HB 1 1
11 23553 1 1 33 VAL HG11 H 111.036 1.894 -0.871 1.00 . A A . 33 VAL HG11 1 1
11 23554 1 1 33 VAL HG12 H 110.824 2.803 -2.367 1.00 . A A . 33 VAL HG12 1 1
11 23555 1 1 33 VAL HG13 H 111.329 3.634 -0.895 1.00 . A A . 33 VAL HG13 1 1
11 23556 1 1 33 VAL HG21 H 113.117 2.957 0.250 1.00 . A A . 33 VAL HG21 1 1
11 23557 1 1 33 VAL HG22 H 114.497 3.382 -0.760 1.00 . A A . 33 VAL HG22 1 1
11 23558 1 1 33 VAL HG23 H 114.207 1.697 -0.325 1.00 . A A . 33 VAL HG23 1 1
11 23559 1 1 33 VAL N N 114.431 1.018 -2.947 1.00 . A A . 33 VAL N 1 1
11 23560 1 1 33 VAL O O 112.078 1.191 -4.566 1.00 . A A . 33 VAL O 1 1
11 23561 1 1 34 HIS C C 108.562 -0.051 -3.499 1.00 . A A . 34 HIS C 1 1
11 23562 1 1 34 HIS CA C 109.936 -0.412 -4.081 1.00 . A A . 34 HIS CA 1 1
11 23563 1 1 34 HIS CB C 110.055 -1.920 -4.307 1.00 . A A . 34 HIS CB 1 1
11 23564 1 1 34 HIS CD2 C 107.721 -2.950 -4.933 1.00 . A A . 34 HIS CD2 1 1
11 23565 1 1 34 HIS CE1 C 107.871 -2.788 -7.087 1.00 . A A . 34 HIS CE1 1 1
11 23566 1 1 34 HIS CG C 108.943 -2.388 -5.206 1.00 . A A . 34 HIS CG 1 1
11 23567 1 1 34 HIS H H 110.963 -0.418 -2.190 1.00 . A A . 34 HIS H 1 1
11 23568 1 1 34 HIS HA H 110.083 0.119 -5.000 1.00 . A A . 34 HIS HA 1 1
11 23569 1 1 34 HIS HB2 H 111.007 -2.138 -4.768 1.00 . A A . 34 HIS HB2 1 1
11 23570 1 1 34 HIS HB3 H 109.990 -2.430 -3.358 1.00 . A A . 34 HIS HB3 1 1
11 23571 1 1 34 HIS HD1 H 109.769 -1.932 -7.101 1.00 . A A . 34 HIS HD1 1 1
11 23572 1 1 34 HIS HD2 H 107.339 -3.163 -3.944 1.00 . A A . 34 HIS HD2 1 1
11 23573 1 1 34 HIS HE1 H 107.648 -2.845 -8.143 1.00 . A A . 34 HIS HE1 1 1
11 23574 1 1 34 HIS N N 111.013 -0.074 -3.107 1.00 . A A . 34 HIS N 1 1
11 23575 1 1 34 HIS ND1 N 109.018 -2.294 -6.585 1.00 . A A . 34 HIS ND1 1 1
11 23576 1 1 34 HIS NE2 N 107.045 -3.202 -6.123 1.00 . A A . 34 HIS NE2 1 1
11 23577 1 1 34 HIS O O 108.181 -0.508 -2.440 1.00 . A A . 34 HIS O 1 1
11 23578 1 1 35 LEU C C 105.357 0.567 -4.528 1.00 . A A . 35 LEU C 1 1
11 23579 1 1 35 LEU CA C 106.480 1.198 -3.698 1.00 . A A . 35 LEU CA 1 1
11 23580 1 1 35 LEU CB C 106.463 2.715 -3.875 1.00 . A A . 35 LEU CB 1 1
11 23581 1 1 35 LEU CD1 C 105.281 2.990 -1.704 1.00 . A A . 35 LEU CD1 1 1
11 23582 1 1 35 LEU CD2 C 105.157 4.795 -3.428 1.00 . A A . 35 LEU CD2 1 1
11 23583 1 1 35 LEU CG C 105.216 3.283 -3.203 1.00 . A A . 35 LEU CG 1 1
11 23584 1 1 35 LEU H H 108.161 1.137 -5.040 1.00 . A A . 35 LEU H 1 1
11 23585 1 1 35 LEU HA H 106.334 0.956 -2.658 1.00 . A A . 35 LEU HA 1 1
11 23586 1 1 35 LEU HB2 H 107.347 3.143 -3.424 1.00 . A A . 35 LEU HB2 1 1
11 23587 1 1 35 LEU HB3 H 106.442 2.955 -4.928 1.00 . A A . 35 LEU HB3 1 1
11 23588 1 1 35 LEU HD11 H 106.290 2.711 -1.436 1.00 . A A . 35 LEU HD11 1 1
11 23589 1 1 35 LEU HD12 H 104.613 2.177 -1.469 1.00 . A A . 35 LEU HD12 1 1
11 23590 1 1 35 LEU HD13 H 104.992 3.871 -1.150 1.00 . A A . 35 LEU HD13 1 1
11 23591 1 1 35 LEU HD21 H 104.192 5.166 -3.123 1.00 . A A . 35 LEU HD21 1 1
11 23592 1 1 35 LEU HD22 H 105.311 5.009 -4.476 1.00 . A A . 35 LEU HD22 1 1
11 23593 1 1 35 LEU HD23 H 105.928 5.276 -2.845 1.00 . A A . 35 LEU HD23 1 1
11 23594 1 1 35 LEU HG H 104.335 2.818 -3.623 1.00 . A A . 35 LEU HG 1 1
11 23595 1 1 35 LEU N N 107.825 0.777 -4.191 1.00 . A A . 35 LEU N 1 1
11 23596 1 1 35 LEU O O 105.350 0.617 -5.742 1.00 . A A . 35 LEU O 1 1
11 23597 1 1 36 GLU C C 101.985 -0.486 -3.631 1.00 . A A . 36 GLU C 1 1
11 23598 1 1 36 GLU CA C 103.215 -0.614 -4.544 1.00 . A A . 36 GLU CA 1 1
11 23599 1 1 36 GLU CB C 103.600 -2.071 -4.807 1.00 . A A . 36 GLU CB 1 1
11 23600 1 1 36 GLU CD C 102.922 -4.203 -5.932 1.00 . A A . 36 GLU CD 1 1
11 23601 1 1 36 GLU CG C 102.484 -2.772 -5.587 1.00 . A A . 36 GLU CG 1 1
11 23602 1 1 36 GLU H H 104.424 0.007 -2.874 1.00 . A A . 36 GLU H 1 1
11 23603 1 1 36 GLU HA H 103.007 -0.095 -5.467 1.00 . A A . 36 GLU HA 1 1
11 23604 1 1 36 GLU HB2 H 104.514 -2.103 -5.383 1.00 . A A . 36 GLU HB2 1 1
11 23605 1 1 36 GLU HB3 H 103.751 -2.578 -3.866 1.00 . A A . 36 GLU HB3 1 1
11 23606 1 1 36 GLU HG2 H 101.588 -2.806 -4.983 1.00 . A A . 36 GLU HG2 1 1
11 23607 1 1 36 GLU HG3 H 102.283 -2.231 -6.499 1.00 . A A . 36 GLU HG3 1 1
11 23608 1 1 36 GLU N N 104.388 0.002 -3.854 1.00 . A A . 36 GLU N 1 1
11 23609 1 1 36 GLU O O 102.099 -0.121 -2.476 1.00 . A A . 36 GLU O 1 1
11 23610 1 1 36 GLU OE1 O 103.922 -4.651 -5.390 1.00 . A A . 36 GLU OE1 1 1
11 23611 1 1 36 GLU OE2 O 102.249 -4.827 -6.735 1.00 . A A . 36 GLU OE2 1 1
11 23612 1 1 37 LYS C C 99.270 -1.730 -2.406 1.00 . A A . 37 LYS C 1 1
11 23613 1 1 37 LYS CA C 99.574 -0.534 -3.319 1.00 . A A . 37 LYS CA 1 1
11 23614 1 1 37 LYS CB C 98.441 -0.297 -4.322 1.00 . A A . 37 LYS CB 1 1
11 23615 1 1 37 LYS CD C 97.492 1.324 -5.977 1.00 . A A . 37 LYS CD 1 1
11 23616 1 1 37 LYS CE C 97.728 2.666 -6.673 1.00 . A A . 37 LYS CE 1 1
11 23617 1 1 37 LYS CG C 98.636 1.062 -4.993 1.00 . A A . 37 LYS CG 1 1
11 23618 1 1 37 LYS H H 100.726 -0.964 -5.097 1.00 . A A . 37 LYS H 1 1
11 23619 1 1 37 LYS HA H 99.694 0.336 -2.697 1.00 . A A . 37 LYS HA 1 1
11 23620 1 1 37 LYS HB2 H 98.457 -1.075 -5.070 1.00 . A A . 37 LYS HB2 1 1
11 23621 1 1 37 LYS HB3 H 97.495 -0.310 -3.817 1.00 . A A . 37 LYS HB3 1 1
11 23622 1 1 37 LYS HD2 H 97.459 0.533 -6.713 1.00 . A A . 37 LYS HD2 1 1
11 23623 1 1 37 LYS HD3 H 96.555 1.359 -5.441 1.00 . A A . 37 LYS HD3 1 1
11 23624 1 1 37 LYS HE2 H 97.745 3.467 -5.947 1.00 . A A . 37 LYS HE2 1 1
11 23625 1 1 37 LYS HE3 H 98.652 2.641 -7.229 1.00 . A A . 37 LYS HE3 1 1
11 23626 1 1 37 LYS HG2 H 98.643 1.836 -4.239 1.00 . A A . 37 LYS HG2 1 1
11 23627 1 1 37 LYS HG3 H 99.573 1.069 -5.526 1.00 . A A . 37 LYS HG3 1 1
11 23628 1 1 37 LYS HZ1 H 95.690 2.829 -7.062 1.00 . A A . 37 LYS HZ1 1 1
11 23629 1 1 37 LYS HZ2 H 96.568 2.043 -8.286 1.00 . A A . 37 LYS HZ2 1 1
11 23630 1 1 37 LYS HZ3 H 96.670 3.730 -8.113 1.00 . A A . 37 LYS HZ3 1 1
11 23631 1 1 37 LYS N N 100.805 -0.716 -4.151 1.00 . A A . 37 LYS N 1 1
11 23632 1 1 37 LYS NZ N 96.577 2.829 -7.604 1.00 . A A . 37 LYS NZ 1 1
11 23633 1 1 37 LYS O O 99.496 -1.672 -1.209 1.00 . A A . 37 LYS O 1 1
11 23634 1 1 38 THR C C 98.898 -5.287 -2.855 1.00 . A A . 38 THR C 1 1
11 23635 1 1 38 THR CA C 98.462 -4.013 -2.119 1.00 . A A . 38 THR CA 1 1
11 23636 1 1 38 THR CB C 96.943 -4.014 -1.927 1.00 . A A . 38 THR CB 1 1
11 23637 1 1 38 THR CG2 C 96.557 -3.127 -0.748 1.00 . A A . 38 THR CG2 1 1
11 23638 1 1 38 THR H H 98.595 -2.830 -3.922 1.00 . A A . 38 THR H 1 1
11 23639 1 1 38 THR HA H 98.965 -3.936 -1.167 1.00 . A A . 38 THR HA 1 1
11 23640 1 1 38 THR HB H 96.612 -5.021 -1.732 1.00 . A A . 38 THR HB 1 1
11 23641 1 1 38 THR HG1 H 96.680 -4.021 -3.855 1.00 . A A . 38 THR HG1 1 1
11 23642 1 1 38 THR HG21 H 96.155 -2.203 -1.116 1.00 . A A . 38 THR HG21 1 1
11 23643 1 1 38 THR HG22 H 97.427 -2.934 -0.141 1.00 . A A . 38 THR HG22 1 1
11 23644 1 1 38 THR HG23 H 95.807 -3.626 -0.155 1.00 . A A . 38 THR HG23 1 1
11 23645 1 1 38 THR N N 98.766 -2.809 -2.957 1.00 . A A . 38 THR N 1 1
11 23646 1 1 38 THR O O 98.948 -5.327 -4.067 1.00 . A A . 38 THR O 1 1
11 23647 1 1 38 THR OG1 O 96.318 -3.536 -3.111 1.00 . A A . 38 THR OG1 1 1
11 23648 1 1 39 SER C C 98.417 -8.574 -2.862 1.00 . A A . 39 SER C 1 1
11 23649 1 1 39 SER CA C 99.605 -7.610 -2.787 1.00 . A A . 39 SER CA 1 1
11 23650 1 1 39 SER CB C 100.709 -8.176 -1.894 1.00 . A A . 39 SER CB 1 1
11 23651 1 1 39 SER H H 99.134 -6.293 -1.156 1.00 . A A . 39 SER H 1 1
11 23652 1 1 39 SER HA H 99.991 -7.418 -3.769 1.00 . A A . 39 SER HA 1 1
11 23653 1 1 39 SER HB2 H 100.920 -9.193 -2.180 1.00 . A A . 39 SER HB2 1 1
11 23654 1 1 39 SER HB3 H 101.605 -7.580 -2.007 1.00 . A A . 39 SER HB3 1 1
11 23655 1 1 39 SER HG H 101.028 -8.351 0.017 1.00 . A A . 39 SER HG 1 1
11 23656 1 1 39 SER N N 99.196 -6.336 -2.130 1.00 . A A . 39 SER N 1 1
11 23657 1 1 39 SER O O 97.404 -8.382 -2.221 1.00 . A A . 39 SER O 1 1
11 23658 1 1 39 SER OG O 100.274 -8.151 -0.542 1.00 . A A . 39 SER OG 1 1
11 23659 1 1 40 GLU C C 97.813 -11.910 -2.950 1.00 . A A . 40 GLU C 1 1
11 23660 1 1 40 GLU CA C 97.447 -10.633 -3.722 1.00 . A A . 40 GLU CA 1 1
11 23661 1 1 40 GLU CB C 97.307 -10.937 -5.216 1.00 . A A . 40 GLU CB 1 1
11 23662 1 1 40 GLU CD C 96.654 -10.003 -7.453 1.00 . A A . 40 GLU CD 1 1
11 23663 1 1 40 GLU CG C 96.716 -9.723 -5.943 1.00 . A A . 40 GLU CG 1 1
11 23664 1 1 40 GLU H H 99.388 -9.770 -4.103 1.00 . A A . 40 GLU H 1 1
11 23665 1 1 40 GLU HA H 96.526 -10.227 -3.341 1.00 . A A . 40 GLU HA 1 1
11 23666 1 1 40 GLU HB2 H 98.279 -11.163 -5.629 1.00 . A A . 40 GLU HB2 1 1
11 23667 1 1 40 GLU HB3 H 96.654 -11.786 -5.351 1.00 . A A . 40 GLU HB3 1 1
11 23668 1 1 40 GLU HG2 H 95.718 -9.534 -5.574 1.00 . A A . 40 GLU HG2 1 1
11 23669 1 1 40 GLU HG3 H 97.335 -8.858 -5.767 1.00 . A A . 40 GLU HG3 1 1
11 23670 1 1 40 GLU N N 98.550 -9.627 -3.620 1.00 . A A . 40 GLU N 1 1
11 23671 1 1 40 GLU O O 96.987 -12.776 -2.738 1.00 . A A . 40 GLU O 1 1
11 23672 1 1 40 GLU OE1 O 97.128 -11.049 -7.872 1.00 . A A . 40 GLU OE1 1 1
11 23673 1 1 40 GLU OE2 O 96.124 -9.167 -8.166 1.00 . A A . 40 GLU OE2 1 1
11 23674 1 1 41 ILE C C 100.166 -12.817 -0.464 1.00 . A A . 41 ILE C 1 1
11 23675 1 1 41 ILE CA C 99.463 -13.248 -1.769 1.00 . A A . 41 ILE CA 1 1
11 23676 1 1 41 ILE CB C 100.405 -14.007 -2.713 1.00 . A A . 41 ILE CB 1 1
11 23677 1 1 41 ILE CD1 C 102.575 -13.877 -3.954 1.00 . A A . 41 ILE CD1 1 1
11 23678 1 1 41 ILE CG1 C 101.518 -13.067 -3.204 1.00 . A A . 41 ILE CG1 1 1
11 23679 1 1 41 ILE CG2 C 99.623 -14.538 -3.909 1.00 . A A . 41 ILE CG2 1 1
11 23680 1 1 41 ILE H H 99.702 -11.336 -2.703 1.00 . A A . 41 ILE H 1 1
11 23681 1 1 41 ILE HA H 98.604 -13.850 -1.531 1.00 . A A . 41 ILE HA 1 1
11 23682 1 1 41 ILE HB H 100.848 -14.837 -2.177 1.00 . A A . 41 ILE HB 1 1
11 23683 1 1 41 ILE HD11 H 102.112 -14.747 -4.396 1.00 . A A . 41 ILE HD11 1 1
11 23684 1 1 41 ILE HD12 H 103.347 -14.190 -3.266 1.00 . A A . 41 ILE HD12 1 1
11 23685 1 1 41 ILE HD13 H 103.009 -13.266 -4.730 1.00 . A A . 41 ILE HD13 1 1
11 23686 1 1 41 ILE HG12 H 101.094 -12.330 -3.863 1.00 . A A . 41 ILE HG12 1 1
11 23687 1 1 41 ILE HG13 H 101.979 -12.565 -2.369 1.00 . A A . 41 ILE HG13 1 1
11 23688 1 1 41 ILE HG21 H 98.851 -13.833 -4.171 1.00 . A A . 41 ILE HG21 1 1
11 23689 1 1 41 ILE HG22 H 99.176 -15.486 -3.651 1.00 . A A . 41 ILE HG22 1 1
11 23690 1 1 41 ILE HG23 H 100.293 -14.669 -4.743 1.00 . A A . 41 ILE HG23 1 1
11 23691 1 1 41 ILE N N 99.044 -12.037 -2.527 1.00 . A A . 41 ILE N 1 1
11 23692 1 1 41 ILE O O 99.585 -12.105 0.336 1.00 . A A . 41 ILE O 1 1
11 23693 1 1 42 ASP C C 103.215 -11.786 0.676 1.00 . A A . 42 ASP C 1 1
11 23694 1 1 42 ASP CA C 102.086 -12.767 1.015 1.00 . A A . 42 ASP CA 1 1
11 23695 1 1 42 ASP CB C 102.628 -14.043 1.658 1.00 . A A . 42 ASP CB 1 1
11 23696 1 1 42 ASP CG C 101.479 -14.804 2.330 1.00 . A A . 42 ASP CG 1 1
11 23697 1 1 42 ASP H H 101.893 -13.744 -0.869 1.00 . A A . 42 ASP H 1 1
11 23698 1 1 42 ASP HA H 101.383 -12.281 1.669 1.00 . A A . 42 ASP HA 1 1
11 23699 1 1 42 ASP HB2 H 103.079 -14.668 0.901 1.00 . A A . 42 ASP HB2 1 1
11 23700 1 1 42 ASP HB3 H 103.368 -13.787 2.401 1.00 . A A . 42 ASP HB3 1 1
11 23701 1 1 42 ASP N N 101.404 -13.207 -0.228 1.00 . A A . 42 ASP N 1 1
11 23702 1 1 42 ASP O O 103.937 -11.955 -0.286 1.00 . A A . 42 ASP O 1 1
11 23703 1 1 42 ASP OD1 O 100.418 -14.219 2.501 1.00 . A A . 42 ASP OD1 1 1
11 23704 1 1 42 ASP OD2 O 101.676 -15.960 2.664 1.00 . A A . 42 ASP OD2 1 1
11 23705 1 1 43 VAL C C 105.814 -10.307 1.289 1.00 . A A . 43 VAL C 1 1
11 23706 1 1 43 VAL CA C 104.397 -9.721 1.185 1.00 . A A . 43 VAL CA 1 1
11 23707 1 1 43 VAL CB C 104.175 -8.652 2.260 1.00 . A A . 43 VAL CB 1 1
11 23708 1 1 43 VAL CG1 C 105.270 -7.589 2.167 1.00 . A A . 43 VAL CG1 1 1
11 23709 1 1 43 VAL CG2 C 102.806 -7.997 2.059 1.00 . A A . 43 VAL CG2 1 1
11 23710 1 1 43 VAL H H 102.734 -10.627 2.212 1.00 . A A . 43 VAL H 1 1
11 23711 1 1 43 VAL HA H 104.263 -9.291 0.206 1.00 . A A . 43 VAL HA 1 1
11 23712 1 1 43 VAL HB H 104.213 -9.118 3.234 1.00 . A A . 43 VAL HB 1 1
11 23713 1 1 43 VAL HG11 H 105.901 -7.798 1.314 1.00 . A A . 43 VAL HG11 1 1
11 23714 1 1 43 VAL HG12 H 105.865 -7.612 3.065 1.00 . A A . 43 VAL HG12 1 1
11 23715 1 1 43 VAL HG13 H 104.820 -6.615 2.052 1.00 . A A . 43 VAL HG13 1 1
11 23716 1 1 43 VAL HG21 H 102.036 -8.640 2.461 1.00 . A A . 43 VAL HG21 1 1
11 23717 1 1 43 VAL HG22 H 102.631 -7.842 1.006 1.00 . A A . 43 VAL HG22 1 1
11 23718 1 1 43 VAL HG23 H 102.784 -7.046 2.572 1.00 . A A . 43 VAL HG23 1 1
11 23719 1 1 43 VAL N N 103.346 -10.747 1.454 1.00 . A A . 43 VAL N 1 1
11 23720 1 1 43 VAL O O 106.660 -10.043 0.460 1.00 . A A . 43 VAL O 1 1
11 23721 1 1 44 PHE C C 107.794 -12.521 1.218 1.00 . A A . 44 PHE C 1 1
11 23722 1 1 44 PHE CA C 107.456 -11.659 2.442 1.00 . A A . 44 PHE CA 1 1
11 23723 1 1 44 PHE CB C 107.395 -12.501 3.719 1.00 . A A . 44 PHE CB 1 1
11 23724 1 1 44 PHE CD1 C 109.775 -12.256 4.516 1.00 . A A . 44 PHE CD1 1 1
11 23725 1 1 44 PHE CD2 C 109.000 -14.442 3.807 1.00 . A A . 44 PHE CD2 1 1
11 23726 1 1 44 PHE CE1 C 111.034 -12.794 4.800 1.00 . A A . 44 PHE CE1 1 1
11 23727 1 1 44 PHE CE2 C 110.260 -14.980 4.091 1.00 . A A . 44 PHE CE2 1 1
11 23728 1 1 44 PHE CG C 108.756 -13.080 4.019 1.00 . A A . 44 PHE CG 1 1
11 23729 1 1 44 PHE CZ C 111.278 -14.157 4.587 1.00 . A A . 44 PHE CZ 1 1
11 23730 1 1 44 PHE H H 105.397 -11.275 2.969 1.00 . A A . 44 PHE H 1 1
11 23731 1 1 44 PHE HA H 108.193 -10.879 2.549 1.00 . A A . 44 PHE HA 1 1
11 23732 1 1 44 PHE HB2 H 107.082 -11.876 4.542 1.00 . A A . 44 PHE HB2 1 1
11 23733 1 1 44 PHE HB3 H 106.683 -13.304 3.588 1.00 . A A . 44 PHE HB3 1 1
11 23734 1 1 44 PHE HD1 H 109.588 -11.205 4.679 1.00 . A A . 44 PHE HD1 1 1
11 23735 1 1 44 PHE HD2 H 108.214 -15.076 3.425 1.00 . A A . 44 PHE HD2 1 1
11 23736 1 1 44 PHE HE1 H 111.820 -12.160 5.183 1.00 . A A . 44 PHE HE1 1 1
11 23737 1 1 44 PHE HE2 H 110.448 -16.031 3.927 1.00 . A A . 44 PHE HE2 1 1
11 23738 1 1 44 PHE HZ H 112.251 -14.573 4.807 1.00 . A A . 44 PHE HZ 1 1
11 23739 1 1 44 PHE N N 106.086 -11.081 2.299 1.00 . A A . 44 PHE N 1 1
11 23740 1 1 44 PHE O O 108.852 -12.382 0.634 1.00 . A A . 44 PHE O 1 1
11 23741 1 1 45 ASP C C 107.158 -13.253 -1.652 1.00 . A A . 45 ASP C 1 1
11 23742 1 1 45 ASP CA C 107.189 -14.181 -0.432 1.00 . A A . 45 ASP CA 1 1
11 23743 1 1 45 ASP CB C 106.060 -15.212 -0.515 1.00 . A A . 45 ASP CB 1 1
11 23744 1 1 45 ASP CG C 106.260 -16.112 -1.742 1.00 . A A . 45 ASP CG 1 1
11 23745 1 1 45 ASP H H 106.033 -13.447 1.239 1.00 . A A . 45 ASP H 1 1
11 23746 1 1 45 ASP HA H 108.148 -14.668 -0.352 1.00 . A A . 45 ASP HA 1 1
11 23747 1 1 45 ASP HB2 H 106.059 -15.818 0.379 1.00 . A A . 45 ASP HB2 1 1
11 23748 1 1 45 ASP HB3 H 105.115 -14.698 -0.602 1.00 . A A . 45 ASP HB3 1 1
11 23749 1 1 45 ASP N N 106.901 -13.371 0.789 1.00 . A A . 45 ASP N 1 1
11 23750 1 1 45 ASP O O 107.958 -13.377 -2.559 1.00 . A A . 45 ASP O 1 1
11 23751 1 1 45 ASP OD1 O 107.190 -15.871 -2.496 1.00 . A A . 45 ASP OD1 1 1
11 23752 1 1 45 ASP OD2 O 105.470 -17.027 -1.911 1.00 . A A . 45 ASP OD2 1 1
11 23753 1 1 46 ARG C C 107.429 -10.562 -2.984 1.00 . A A . 46 ARG C 1 1
11 23754 1 1 46 ARG CA C 106.152 -11.392 -2.839 1.00 . A A . 46 ARG CA 1 1
11 23755 1 1 46 ARG CB C 104.987 -10.473 -2.499 1.00 . A A . 46 ARG CB 1 1
11 23756 1 1 46 ARG CD C 103.624 -8.546 -3.302 1.00 . A A . 46 ARG CD 1 1
11 23757 1 1 46 ARG CG C 104.742 -9.521 -3.668 1.00 . A A . 46 ARG CG 1 1
11 23758 1 1 46 ARG CZ C 102.523 -7.844 -5.338 1.00 . A A . 46 ARG CZ 1 1
11 23759 1 1 46 ARG H H 105.606 -12.248 -0.938 1.00 . A A . 46 ARG H 1 1
11 23760 1 1 46 ARG HA H 105.947 -11.911 -3.761 1.00 . A A . 46 ARG HA 1 1
11 23761 1 1 46 ARG HB2 H 104.101 -11.063 -2.320 1.00 . A A . 46 ARG HB2 1 1
11 23762 1 1 46 ARG HB3 H 105.225 -9.901 -1.615 1.00 . A A . 46 ARG HB3 1 1
11 23763 1 1 46 ARG HD2 H 102.702 -9.083 -3.126 1.00 . A A . 46 ARG HD2 1 1
11 23764 1 1 46 ARG HD3 H 103.898 -7.968 -2.434 1.00 . A A . 46 ARG HD3 1 1
11 23765 1 1 46 ARG HE H 104.134 -6.929 -4.628 1.00 . A A . 46 ARG HE 1 1
11 23766 1 1 46 ARG HG2 H 105.648 -8.970 -3.881 1.00 . A A . 46 ARG HG2 1 1
11 23767 1 1 46 ARG HG3 H 104.451 -10.089 -4.538 1.00 . A A . 46 ARG HG3 1 1
11 23768 1 1 46 ARG HH11 H 103.304 -9.523 -6.096 1.00 . A A . 46 ARG HH11 1 1
11 23769 1 1 46 ARG HH12 H 101.798 -9.018 -6.788 1.00 . A A . 46 ARG HH12 1 1
11 23770 1 1 46 ARG HH21 H 101.517 -6.206 -4.783 1.00 . A A . 46 ARG HH21 1 1
11 23771 1 1 46 ARG HH22 H 100.784 -7.147 -6.038 1.00 . A A . 46 ARG HH22 1 1
11 23772 1 1 46 ARG N N 106.241 -12.328 -1.681 1.00 . A A . 46 ARG N 1 1
11 23773 1 1 46 ARG NE N 103.492 -7.655 -4.487 1.00 . A A . 46 ARG NE 1 1
11 23774 1 1 46 ARG NH1 N 102.544 -8.875 -6.137 1.00 . A A . 46 ARG NH1 1 1
11 23775 1 1 46 ARG NH2 N 101.533 -6.998 -5.394 1.00 . A A . 46 ARG NH2 1 1
11 23776 1 1 46 ARG O O 107.951 -10.407 -4.071 1.00 . A A . 46 ARG O 1 1
11 23777 1 1 47 ALA C C 110.341 -10.085 -2.466 1.00 . A A . 47 ALA C 1 1
11 23778 1 1 47 ALA CA C 109.176 -9.202 -2.020 1.00 . A A . 47 ALA CA 1 1
11 23779 1 1 47 ALA CB C 109.407 -8.625 -0.624 1.00 . A A . 47 ALA CB 1 1
11 23780 1 1 47 ALA H H 107.517 -10.138 -1.039 1.00 . A A . 47 ALA H 1 1
11 23781 1 1 47 ALA HA H 109.038 -8.407 -2.737 1.00 . A A . 47 ALA HA 1 1
11 23782 1 1 47 ALA HB1 H 108.861 -9.211 0.102 1.00 . A A . 47 ALA HB1 1 1
11 23783 1 1 47 ALA HB2 H 109.059 -7.603 -0.596 1.00 . A A . 47 ALA HB2 1 1
11 23784 1 1 47 ALA HB3 H 110.461 -8.654 -0.391 1.00 . A A . 47 ALA HB3 1 1
11 23785 1 1 47 ALA N N 107.938 -10.021 -1.912 1.00 . A A . 47 ALA N 1 1
11 23786 1 1 47 ALA O O 111.189 -9.665 -3.224 1.00 . A A . 47 ALA O 1 1
11 23787 1 1 48 MET C C 111.387 -12.486 -3.950 1.00 . A A . 48 MET C 1 1
11 23788 1 1 48 MET CA C 111.486 -12.220 -2.442 1.00 . A A . 48 MET CA 1 1
11 23789 1 1 48 MET CB C 111.274 -13.511 -1.652 1.00 . A A . 48 MET CB 1 1
11 23790 1 1 48 MET CE C 110.684 -16.591 -1.774 1.00 . A A . 48 MET CE 1 1
11 23791 1 1 48 MET CG C 112.400 -14.496 -1.970 1.00 . A A . 48 MET CG 1 1
11 23792 1 1 48 MET H H 109.681 -11.636 -1.410 1.00 . A A . 48 MET H 1 1
11 23793 1 1 48 MET HA H 112.453 -11.797 -2.216 1.00 . A A . 48 MET HA 1 1
11 23794 1 1 48 MET HB2 H 111.276 -13.292 -0.593 1.00 . A A . 48 MET HB2 1 1
11 23795 1 1 48 MET HB3 H 110.327 -13.949 -1.928 1.00 . A A . 48 MET HB3 1 1
11 23796 1 1 48 MET HE1 H 110.844 -16.650 -2.842 1.00 . A A . 48 MET HE1 1 1
11 23797 1 1 48 MET HE2 H 109.872 -15.911 -1.572 1.00 . A A . 48 MET HE2 1 1
11 23798 1 1 48 MET HE3 H 110.436 -17.570 -1.386 1.00 . A A . 48 MET HE3 1 1
11 23799 1 1 48 MET HG2 H 112.366 -14.754 -3.019 1.00 . A A . 48 MET HG2 1 1
11 23800 1 1 48 MET HG3 H 113.354 -14.040 -1.744 1.00 . A A . 48 MET HG3 1 1
11 23801 1 1 48 MET N N 110.384 -11.310 -2.014 1.00 . A A . 48 MET N 1 1
11 23802 1 1 48 MET O O 112.374 -12.447 -4.657 1.00 . A A . 48 MET O 1 1
11 23803 1 1 48 MET SD S 112.193 -15.992 -0.973 1.00 . A A . 48 MET SD 1 1
11 23804 1 1 49 ASP C C 110.473 -11.717 -6.685 1.00 . A A . 49 ASP C 1 1
11 23805 1 1 49 ASP CA C 110.066 -12.982 -5.921 1.00 . A A . 49 ASP CA 1 1
11 23806 1 1 49 ASP CB C 108.587 -13.322 -6.140 1.00 . A A . 49 ASP CB 1 1
11 23807 1 1 49 ASP CG C 108.376 -13.824 -7.570 1.00 . A A . 49 ASP CG 1 1
11 23808 1 1 49 ASP H H 109.418 -12.755 -3.873 1.00 . A A . 49 ASP H 1 1
11 23809 1 1 49 ASP HA H 110.698 -13.794 -6.243 1.00 . A A . 49 ASP HA 1 1
11 23810 1 1 49 ASP HB2 H 108.287 -14.090 -5.441 1.00 . A A . 49 ASP HB2 1 1
11 23811 1 1 49 ASP HB3 H 107.988 -12.438 -5.980 1.00 . A A . 49 ASP HB3 1 1
11 23812 1 1 49 ASP N N 110.207 -12.738 -4.453 1.00 . A A . 49 ASP N 1 1
11 23813 1 1 49 ASP O O 111.195 -11.772 -7.660 1.00 . A A . 49 ASP O 1 1
11 23814 1 1 49 ASP OD1 O 109.231 -13.567 -8.400 1.00 . A A . 49 ASP OD1 1 1
11 23815 1 1 49 ASP OD2 O 107.362 -14.460 -7.809 1.00 . A A . 49 ASP OD2 1 1
11 23816 1 1 50 VAL C C 111.921 -9.026 -6.712 1.00 . A A . 50 VAL C 1 1
11 23817 1 1 50 VAL CA C 110.416 -9.294 -6.885 1.00 . A A . 50 VAL CA 1 1
11 23818 1 1 50 VAL CB C 109.579 -8.226 -6.166 1.00 . A A . 50 VAL CB 1 1
11 23819 1 1 50 VAL CG1 C 109.989 -6.817 -6.619 1.00 . A A . 50 VAL CG1 1 1
11 23820 1 1 50 VAL CG2 C 108.098 -8.446 -6.488 1.00 . A A . 50 VAL CG2 1 1
11 23821 1 1 50 VAL H H 109.474 -10.565 -5.423 1.00 . A A . 50 VAL H 1 1
11 23822 1 1 50 VAL HA H 110.189 -9.303 -7.940 1.00 . A A . 50 VAL HA 1 1
11 23823 1 1 50 VAL HB H 109.729 -8.315 -5.101 1.00 . A A . 50 VAL HB 1 1
11 23824 1 1 50 VAL HG11 H 109.806 -6.120 -5.814 1.00 . A A . 50 VAL HG11 1 1
11 23825 1 1 50 VAL HG12 H 109.406 -6.534 -7.481 1.00 . A A . 50 VAL HG12 1 1
11 23826 1 1 50 VAL HG13 H 111.032 -6.795 -6.875 1.00 . A A . 50 VAL HG13 1 1
11 23827 1 1 50 VAL HG21 H 107.765 -7.691 -7.186 1.00 . A A . 50 VAL HG21 1 1
11 23828 1 1 50 VAL HG22 H 107.517 -8.376 -5.579 1.00 . A A . 50 VAL HG22 1 1
11 23829 1 1 50 VAL HG23 H 107.965 -9.423 -6.925 1.00 . A A . 50 VAL HG23 1 1
11 23830 1 1 50 VAL N N 110.038 -10.578 -6.224 1.00 . A A . 50 VAL N 1 1
11 23831 1 1 50 VAL O O 112.590 -8.616 -7.640 1.00 . A A . 50 VAL O 1 1
11 23832 1 1 51 PHE C C 114.755 -9.829 -6.270 1.00 . A A . 51 PHE C 1 1
11 23833 1 1 51 PHE CA C 113.912 -8.955 -5.336 1.00 . A A . 51 PHE CA 1 1
11 23834 1 1 51 PHE CB C 114.164 -9.326 -3.878 1.00 . A A . 51 PHE CB 1 1
11 23835 1 1 51 PHE CD1 C 115.947 -7.612 -3.429 1.00 . A A . 51 PHE CD1 1 1
11 23836 1 1 51 PHE CD2 C 116.505 -9.958 -3.192 1.00 . A A . 51 PHE CD2 1 1
11 23837 1 1 51 PHE CE1 C 117.253 -7.263 -3.065 1.00 . A A . 51 PHE CE1 1 1
11 23838 1 1 51 PHE CE2 C 117.809 -9.611 -2.828 1.00 . A A . 51 PHE CE2 1 1
11 23839 1 1 51 PHE CG C 115.574 -8.957 -3.493 1.00 . A A . 51 PHE CG 1 1
11 23840 1 1 51 PHE CZ C 118.185 -8.263 -2.764 1.00 . A A . 51 PHE CZ 1 1
11 23841 1 1 51 PHE H H 111.906 -9.541 -4.798 1.00 . A A . 51 PHE H 1 1
11 23842 1 1 51 PHE HA H 114.136 -7.913 -5.500 1.00 . A A . 51 PHE HA 1 1
11 23843 1 1 51 PHE HB2 H 113.467 -8.795 -3.246 1.00 . A A . 51 PHE HB2 1 1
11 23844 1 1 51 PHE HB3 H 114.025 -10.390 -3.751 1.00 . A A . 51 PHE HB3 1 1
11 23845 1 1 51 PHE HD1 H 115.226 -6.845 -3.661 1.00 . A A . 51 PHE HD1 1 1
11 23846 1 1 51 PHE HD2 H 116.217 -10.998 -3.244 1.00 . A A . 51 PHE HD2 1 1
11 23847 1 1 51 PHE HE1 H 117.540 -6.224 -3.014 1.00 . A A . 51 PHE HE1 1 1
11 23848 1 1 51 PHE HE2 H 118.519 -10.380 -2.581 1.00 . A A . 51 PHE HE2 1 1
11 23849 1 1 51 PHE HZ H 119.194 -7.995 -2.486 1.00 . A A . 51 PHE HZ 1 1
11 23850 1 1 51 PHE N N 112.458 -9.228 -5.543 1.00 . A A . 51 PHE N 1 1
11 23851 1 1 51 PHE O O 115.638 -9.345 -6.955 1.00 . A A . 51 PHE O 1 1
11 23852 1 1 52 HIS C C 114.835 -11.682 -8.691 1.00 . A A . 52 HIS C 1 1
11 23853 1 1 52 HIS CA C 115.257 -11.979 -7.249 1.00 . A A . 52 HIS CA 1 1
11 23854 1 1 52 HIS CB C 114.900 -13.408 -6.837 1.00 . A A . 52 HIS CB 1 1
11 23855 1 1 52 HIS CD2 C 115.312 -13.172 -4.247 1.00 . A A . 52 HIS CD2 1 1
11 23856 1 1 52 HIS CE1 C 116.817 -14.715 -4.032 1.00 . A A . 52 HIS CE1 1 1
11 23857 1 1 52 HIS CG C 115.513 -13.711 -5.497 1.00 . A A . 52 HIS CG 1 1
11 23858 1 1 52 HIS H H 113.755 -11.474 -5.790 1.00 . A A . 52 HIS H 1 1
11 23859 1 1 52 HIS HA H 116.316 -11.802 -7.154 1.00 . A A . 52 HIS HA 1 1
11 23860 1 1 52 HIS HB2 H 113.826 -13.506 -6.773 1.00 . A A . 52 HIS HB2 1 1
11 23861 1 1 52 HIS HB3 H 115.282 -14.101 -7.571 1.00 . A A . 52 HIS HB3 1 1
11 23862 1 1 52 HIS HD1 H 116.845 -15.265 -6.039 1.00 . A A . 52 HIS HD1 1 1
11 23863 1 1 52 HIS HD2 H 114.617 -12.377 -4.015 1.00 . A A . 52 HIS HD2 1 1
11 23864 1 1 52 HIS HE1 H 117.549 -15.388 -3.610 1.00 . A A . 52 HIS HE1 1 1
11 23865 1 1 52 HIS N N 114.481 -11.099 -6.330 1.00 . A A . 52 HIS N 1 1
11 23866 1 1 52 HIS ND1 N 116.478 -14.691 -5.334 1.00 . A A . 52 HIS ND1 1 1
11 23867 1 1 52 HIS NE2 N 116.138 -13.808 -3.325 1.00 . A A . 52 HIS NE2 1 1
11 23868 1 1 52 HIS O O 115.638 -11.712 -9.602 1.00 . A A . 52 HIS O 1 1
11 23869 1 1 53 ASN C C 113.826 -9.811 -10.809 1.00 . A A . 53 ASN C 1 1
11 23870 1 1 53 ASN CA C 113.110 -11.060 -10.277 1.00 . A A . 53 ASN CA 1 1
11 23871 1 1 53 ASN CB C 111.610 -10.813 -10.123 1.00 . A A . 53 ASN CB 1 1
11 23872 1 1 53 ASN CG C 111.025 -10.295 -11.439 1.00 . A A . 53 ASN CG 1 1
11 23873 1 1 53 ASN H H 112.958 -11.357 -8.146 1.00 . A A . 53 ASN H 1 1
11 23874 1 1 53 ASN HA H 113.281 -11.900 -10.933 1.00 . A A . 53 ASN HA 1 1
11 23875 1 1 53 ASN HB2 H 111.125 -11.742 -9.859 1.00 . A A . 53 ASN HB2 1 1
11 23876 1 1 53 ASN HB3 H 111.445 -10.086 -9.344 1.00 . A A . 53 ASN HB3 1 1
11 23877 1 1 53 ASN HD21 H 109.218 -10.025 -10.677 1.00 . A A . 53 ASN HD21 1 1
11 23878 1 1 53 ASN HD22 H 109.385 -9.611 -12.314 1.00 . A A . 53 ASN HD22 1 1
11 23879 1 1 53 ASN N N 113.586 -11.379 -8.899 1.00 . A A . 53 ASN N 1 1
11 23880 1 1 53 ASN ND2 N 109.772 -9.950 -11.482 1.00 . A A . 53 ASN ND2 1 1
11 23881 1 1 53 ASN O O 114.214 -9.754 -11.960 1.00 . A A . 53 ASN O 1 1
11 23882 1 1 53 ASN OD1 O 111.722 -10.199 -12.431 1.00 . A A . 53 ASN OD1 1 1
11 23883 1 1 54 LEU C C 116.287 -7.864 -10.452 1.00 . A A . 54 LEU C 1 1
11 23884 1 1 54 LEU CA C 114.770 -7.600 -10.429 1.00 . A A . 54 LEU CA 1 1
11 23885 1 1 54 LEU CB C 114.435 -6.511 -9.406 1.00 . A A . 54 LEU CB 1 1
11 23886 1 1 54 LEU CD1 C 112.574 -5.167 -8.422 1.00 . A A . 54 LEU CD1 1 1
11 23887 1 1 54 LEU CD2 C 112.962 -5.134 -10.887 1.00 . A A . 54 LEU CD2 1 1
11 23888 1 1 54 LEU CG C 113.008 -6.005 -9.627 1.00 . A A . 54 LEU CG 1 1
11 23889 1 1 54 LEU H H 113.748 -8.901 -9.039 1.00 . A A . 54 LEU H 1 1
11 23890 1 1 54 LEU HA H 114.437 -7.308 -11.411 1.00 . A A . 54 LEU HA 1 1
11 23891 1 1 54 LEU HB2 H 114.522 -6.917 -8.408 1.00 . A A . 54 LEU HB2 1 1
11 23892 1 1 54 LEU HB3 H 115.127 -5.689 -9.518 1.00 . A A . 54 LEU HB3 1 1
11 23893 1 1 54 LEU HD11 H 113.185 -4.278 -8.364 1.00 . A A . 54 LEU HD11 1 1
11 23894 1 1 54 LEU HD12 H 112.694 -5.747 -7.519 1.00 . A A . 54 LEU HD12 1 1
11 23895 1 1 54 LEU HD13 H 111.537 -4.885 -8.534 1.00 . A A . 54 LEU HD13 1 1
11 23896 1 1 54 LEU HD21 H 112.530 -4.174 -10.646 1.00 . A A . 54 LEU HD21 1 1
11 23897 1 1 54 LEU HD22 H 112.359 -5.620 -11.639 1.00 . A A . 54 LEU HD22 1 1
11 23898 1 1 54 LEU HD23 H 113.964 -4.994 -11.264 1.00 . A A . 54 LEU HD23 1 1
11 23899 1 1 54 LEU HG H 112.339 -6.845 -9.742 1.00 . A A . 54 LEU HG 1 1
11 23900 1 1 54 LEU N N 114.039 -8.825 -9.972 1.00 . A A . 54 LEU N 1 1
11 23901 1 1 54 LEU O O 117.070 -6.979 -10.748 1.00 . A A . 54 LEU O 1 1
11 23902 1 1 55 LYS C C 118.971 -8.513 -9.233 1.00 . A A . 55 LYS C 1 1
11 23903 1 1 55 LYS CA C 118.154 -9.417 -10.167 1.00 . A A . 55 LYS CA 1 1
11 23904 1 1 55 LYS CB C 118.599 -9.248 -11.627 1.00 . A A . 55 LYS CB 1 1
11 23905 1 1 55 LYS CD C 118.408 -10.151 -13.958 1.00 . A A . 55 LYS CD 1 1
11 23906 1 1 55 LYS CE C 117.826 -11.274 -14.826 1.00 . A A . 55 LYS CE 1 1
11 23907 1 1 55 LYS CG C 117.986 -10.353 -12.497 1.00 . A A . 55 LYS CG 1 1
11 23908 1 1 55 LYS H H 116.079 -9.770 -9.918 1.00 . A A . 55 LYS H 1 1
11 23909 1 1 55 LYS HA H 118.273 -10.449 -9.870 1.00 . A A . 55 LYS HA 1 1
11 23910 1 1 55 LYS HB2 H 118.279 -8.288 -11.994 1.00 . A A . 55 LYS HB2 1 1
11 23911 1 1 55 LYS HB3 H 119.675 -9.308 -11.681 1.00 . A A . 55 LYS HB3 1 1
11 23912 1 1 55 LYS HD2 H 118.040 -9.198 -14.310 1.00 . A A . 55 LYS HD2 1 1
11 23913 1 1 55 LYS HD3 H 119.485 -10.168 -14.028 1.00 . A A . 55 LYS HD3 1 1
11 23914 1 1 55 LYS HE2 H 118.196 -12.234 -14.495 1.00 . A A . 55 LYS HE2 1 1
11 23915 1 1 55 LYS HE3 H 116.748 -11.254 -14.797 1.00 . A A . 55 LYS HE3 1 1
11 23916 1 1 55 LYS HG2 H 118.332 -11.316 -12.152 1.00 . A A . 55 LYS HG2 1 1
11 23917 1 1 55 LYS HG3 H 116.909 -10.312 -12.428 1.00 . A A . 55 LYS HG3 1 1
11 23918 1 1 55 LYS HZ1 H 119.325 -11.164 -16.270 1.00 . A A . 55 LYS HZ1 1 1
11 23919 1 1 55 LYS HZ2 H 118.115 -9.983 -16.437 1.00 . A A . 55 LYS HZ2 1 1
11 23920 1 1 55 LYS HZ3 H 117.804 -11.591 -16.886 1.00 . A A . 55 LYS HZ3 1 1
11 23921 1 1 55 LYS N N 116.712 -9.075 -10.151 1.00 . A A . 55 LYS N 1 1
11 23922 1 1 55 LYS NZ N 118.303 -10.981 -16.209 1.00 . A A . 55 LYS NZ 1 1
11 23923 1 1 55 LYS O O 120.121 -8.225 -9.501 1.00 . A A . 55 LYS O 1 1
11 23924 1 1 56 MET C C 120.344 -8.047 -6.570 1.00 . A A . 56 MET C 1 1
11 23925 1 1 56 MET CA C 119.207 -7.226 -7.192 1.00 . A A . 56 MET CA 1 1
11 23926 1 1 56 MET CB C 118.242 -6.735 -6.119 1.00 . A A . 56 MET CB 1 1
11 23927 1 1 56 MET CE C 114.961 -4.304 -6.575 1.00 . A A . 56 MET CE 1 1
11 23928 1 1 56 MET CG C 117.272 -5.729 -6.734 1.00 . A A . 56 MET CG 1 1
11 23929 1 1 56 MET H H 117.486 -8.339 -7.915 1.00 . A A . 56 MET H 1 1
11 23930 1 1 56 MET HA H 119.619 -6.392 -7.737 1.00 . A A . 56 MET HA 1 1
11 23931 1 1 56 MET HB2 H 117.690 -7.574 -5.716 1.00 . A A . 56 MET HB2 1 1
11 23932 1 1 56 MET HB3 H 118.799 -6.257 -5.326 1.00 . A A . 56 MET HB3 1 1
11 23933 1 1 56 MET HE1 H 115.044 -4.715 -7.572 1.00 . A A . 56 MET HE1 1 1
11 23934 1 1 56 MET HE2 H 115.208 -3.255 -6.599 1.00 . A A . 56 MET HE2 1 1
11 23935 1 1 56 MET HE3 H 113.950 -4.425 -6.213 1.00 . A A . 56 MET HE3 1 1
11 23936 1 1 56 MET HG2 H 117.829 -4.881 -7.111 1.00 . A A . 56 MET HG2 1 1
11 23937 1 1 56 MET HG3 H 116.734 -6.197 -7.545 1.00 . A A . 56 MET HG3 1 1
11 23938 1 1 56 MET N N 118.410 -8.084 -8.126 1.00 . A A . 56 MET N 1 1
11 23939 1 1 56 MET O O 121.258 -7.501 -5.980 1.00 . A A . 56 MET O 1 1
11 23940 1 1 56 MET SD S 116.102 -5.171 -5.470 1.00 . A A . 56 MET SD 1 1
11 23941 1 1 57 ASP C C 122.677 -10.046 -7.129 1.00 . A A . 57 ASP C 1 1
11 23942 1 1 57 ASP CA C 121.456 -10.168 -6.206 1.00 . A A . 57 ASP CA 1 1
11 23943 1 1 57 ASP CB C 120.925 -11.603 -6.176 1.00 . A A . 57 ASP CB 1 1
11 23944 1 1 57 ASP CG C 119.844 -11.724 -5.103 1.00 . A A . 57 ASP CG 1 1
11 23945 1 1 57 ASP H H 119.625 -9.779 -7.249 1.00 . A A . 57 ASP H 1 1
11 23946 1 1 57 ASP HA H 121.714 -9.839 -5.213 1.00 . A A . 57 ASP HA 1 1
11 23947 1 1 57 ASP HB2 H 120.504 -11.853 -7.139 1.00 . A A . 57 ASP HB2 1 1
11 23948 1 1 57 ASP HB3 H 121.732 -12.283 -5.947 1.00 . A A . 57 ASP HB3 1 1
11 23949 1 1 57 ASP N N 120.337 -9.349 -6.741 1.00 . A A . 57 ASP N 1 1
11 23950 1 1 57 ASP O O 123.725 -10.606 -6.864 1.00 . A A . 57 ASP O 1 1
11 23951 1 1 57 ASP OD1 O 119.768 -10.842 -4.274 1.00 . A A . 57 ASP OD1 1 1
11 23952 1 1 57 ASP OD2 O 119.113 -12.701 -5.127 1.00 . A A . 57 ASP OD2 1 1
11 23953 1 1 58 ASN C C 124.653 -8.056 -8.560 1.00 . A A . 58 ASN C 1 1
11 23954 1 1 58 ASN CA C 123.698 -9.107 -9.124 1.00 . A A . 58 ASN CA 1 1
11 23955 1 1 58 ASN CB C 123.061 -8.606 -10.422 1.00 . A A . 58 ASN CB 1 1
11 23956 1 1 58 ASN CG C 124.134 -8.502 -11.505 1.00 . A A . 58 ASN CG 1 1
11 23957 1 1 58 ASN H H 121.733 -8.837 -8.405 1.00 . A A . 58 ASN H 1 1
11 23958 1 1 58 ASN HA H 124.235 -10.021 -9.315 1.00 . A A . 58 ASN HA 1 1
11 23959 1 1 58 ASN HB2 H 122.294 -9.299 -10.736 1.00 . A A . 58 ASN HB2 1 1
11 23960 1 1 58 ASN HB3 H 122.621 -7.633 -10.257 1.00 . A A . 58 ASN HB3 1 1
11 23961 1 1 58 ASN HD21 H 124.537 -10.447 -11.486 1.00 . A A . 58 ASN HD21 1 1
11 23962 1 1 58 ASN HD22 H 125.450 -9.527 -12.582 1.00 . A A . 58 ASN HD22 1 1
11 23963 1 1 58 ASN N N 122.562 -9.296 -8.205 1.00 . A A . 58 ASN N 1 1
11 23964 1 1 58 ASN ND2 N 124.758 -9.582 -11.890 1.00 . A A . 58 ASN ND2 1 1
11 23965 1 1 58 ASN O O 124.890 -7.025 -9.158 1.00 . A A . 58 ASN O 1 1
11 23966 1 1 58 ASN OD1 O 124.408 -7.430 -12.005 1.00 . A A . 58 ASN OD1 1 1
11 23967 1 1 59 THR C C 127.447 -8.213 -6.414 1.00 . A A . 59 THR C 1 1
11 23968 1 1 59 THR CA C 126.227 -7.401 -6.837 1.00 . A A . 59 THR CA 1 1
11 23969 1 1 59 THR CB C 125.547 -6.751 -5.628 1.00 . A A . 59 THR CB 1 1
11 23970 1 1 59 THR CG2 C 124.309 -5.977 -6.072 1.00 . A A . 59 THR CG2 1 1
11 23971 1 1 59 THR H H 125.059 -9.202 -6.997 1.00 . A A . 59 THR H 1 1
11 23972 1 1 59 THR HA H 126.514 -6.655 -7.561 1.00 . A A . 59 THR HA 1 1
11 23973 1 1 59 THR HB H 126.238 -6.071 -5.153 1.00 . A A . 59 THR HB 1 1
11 23974 1 1 59 THR HG1 H 124.499 -8.301 -5.112 1.00 . A A . 59 THR HG1 1 1
11 23975 1 1 59 THR HG21 H 124.367 -5.784 -7.132 1.00 . A A . 59 THR HG21 1 1
11 23976 1 1 59 THR HG22 H 124.261 -5.040 -5.536 1.00 . A A . 59 THR HG22 1 1
11 23977 1 1 59 THR HG23 H 123.424 -6.559 -5.859 1.00 . A A . 59 THR HG23 1 1
11 23978 1 1 59 THR N N 125.238 -8.341 -7.432 1.00 . A A . 59 THR N 1 1
11 23979 1 1 59 THR O O 127.353 -9.383 -6.104 1.00 . A A . 59 THR O 1 1
11 23980 1 1 59 THR OG1 O 125.172 -7.749 -4.705 1.00 . A A . 59 THR OG1 1 1
11 23981 1 1 60 LYS C C 129.817 -8.838 -4.624 1.00 . A A . 60 LYS C 1 1
11 23982 1 1 60 LYS CA C 129.832 -8.349 -6.077 1.00 . A A . 60 LYS CA 1 1
11 23983 1 1 60 LYS CB C 130.962 -7.348 -6.300 1.00 . A A . 60 LYS CB 1 1
11 23984 1 1 60 LYS CD C 133.436 -7.049 -6.351 1.00 . A A . 60 LYS CD 1 1
11 23985 1 1 60 LYS CE C 134.782 -7.745 -6.145 1.00 . A A . 60 LYS CE 1 1
11 23986 1 1 60 LYS CG C 132.305 -8.040 -6.079 1.00 . A A . 60 LYS CG 1 1
11 23987 1 1 60 LYS H H 128.650 -6.673 -6.718 1.00 . A A . 60 LYS H 1 1
11 23988 1 1 60 LYS HA H 129.964 -9.191 -6.737 1.00 . A A . 60 LYS HA 1 1
11 23989 1 1 60 LYS HB2 H 130.913 -6.971 -7.312 1.00 . A A . 60 LYS HB2 1 1
11 23990 1 1 60 LYS HB3 H 130.862 -6.529 -5.605 1.00 . A A . 60 LYS HB3 1 1
11 23991 1 1 60 LYS HD2 H 133.365 -6.691 -7.368 1.00 . A A . 60 LYS HD2 1 1
11 23992 1 1 60 LYS HD3 H 133.356 -6.215 -5.669 1.00 . A A . 60 LYS HD3 1 1
11 23993 1 1 60 LYS HE2 H 134.887 -8.057 -5.115 1.00 . A A . 60 LYS HE2 1 1
11 23994 1 1 60 LYS HE3 H 134.874 -8.590 -6.808 1.00 . A A . 60 LYS HE3 1 1
11 23995 1 1 60 LYS HG2 H 132.367 -8.392 -5.059 1.00 . A A . 60 LYS HG2 1 1
11 23996 1 1 60 LYS HG3 H 132.394 -8.877 -6.756 1.00 . A A . 60 LYS HG3 1 1
11 23997 1 1 60 LYS HZ1 H 135.662 -5.878 -5.883 1.00 . A A . 60 LYS HZ1 1 1
11 23998 1 1 60 LYS HZ2 H 135.702 -6.446 -7.483 1.00 . A A . 60 LYS HZ2 1 1
11 23999 1 1 60 LYS HZ3 H 136.752 -7.101 -6.320 1.00 . A A . 60 LYS HZ3 1 1
11 24000 1 1 60 LYS N N 128.594 -7.609 -6.435 1.00 . A A . 60 LYS N 1 1
11 24001 1 1 60 LYS NZ N 135.801 -6.715 -6.482 1.00 . A A . 60 LYS NZ 1 1
11 24002 1 1 60 LYS O O 130.235 -9.941 -4.337 1.00 . A A . 60 LYS O 1 1
11 24003 1 1 61 LEU C C 127.939 -8.984 -1.859 1.00 . A A . 61 LEU C 1 1
11 24004 1 1 61 LEU CA C 129.332 -8.490 -2.280 1.00 . A A . 61 LEU CA 1 1
11 24005 1 1 61 LEU CB C 129.735 -7.269 -1.452 1.00 . A A . 61 LEU CB 1 1
11 24006 1 1 61 LEU CD1 C 131.463 -5.495 -1.133 1.00 . A A . 61 LEU CD1 1 1
11 24007 1 1 61 LEU CD2 C 132.165 -7.865 -1.450 1.00 . A A . 61 LEU CD2 1 1
11 24008 1 1 61 LEU CG C 131.137 -6.806 -1.852 1.00 . A A . 61 LEU CG 1 1
11 24009 1 1 61 LEU H H 129.016 -7.145 -3.939 1.00 . A A . 61 LEU H 1 1
11 24010 1 1 61 LEU HA H 130.039 -9.291 -2.138 1.00 . A A . 61 LEU HA 1 1
11 24011 1 1 61 LEU HB2 H 129.029 -6.470 -1.627 1.00 . A A . 61 LEU HB2 1 1
11 24012 1 1 61 LEU HB3 H 129.730 -7.530 -0.406 1.00 . A A . 61 LEU HB3 1 1
11 24013 1 1 61 LEU HD11 H 131.263 -4.663 -1.792 1.00 . A A . 61 LEU HD11 1 1
11 24014 1 1 61 LEU HD12 H 132.504 -5.489 -0.852 1.00 . A A . 61 LEU HD12 1 1
11 24015 1 1 61 LEU HD13 H 130.850 -5.406 -0.246 1.00 . A A . 61 LEU HD13 1 1
11 24016 1 1 61 LEU HD21 H 131.987 -8.170 -0.429 1.00 . A A . 61 LEU HD21 1 1
11 24017 1 1 61 LEU HD22 H 133.158 -7.448 -1.533 1.00 . A A . 61 LEU HD22 1 1
11 24018 1 1 61 LEU HD23 H 132.078 -8.719 -2.103 1.00 . A A . 61 LEU HD23 1 1
11 24019 1 1 61 LEU HG H 131.173 -6.651 -2.920 1.00 . A A . 61 LEU HG 1 1
11 24020 1 1 61 LEU N N 129.348 -8.036 -3.703 1.00 . A A . 61 LEU N 1 1
11 24021 1 1 61 LEU O O 127.748 -9.395 -0.732 1.00 . A A . 61 LEU O 1 1
11 24022 1 1 62 GLN C C 125.030 -8.643 -1.206 1.00 . A A . 62 GLN C 1 1
11 24023 1 1 62 GLN CA C 125.591 -9.418 -2.396 1.00 . A A . 62 GLN CA 1 1
11 24024 1 1 62 GLN CB C 125.739 -10.905 -2.071 1.00 . A A . 62 GLN CB 1 1
11 24025 1 1 62 GLN CD C 126.375 -13.128 -3.028 1.00 . A A . 62 GLN CD 1 1
11 24026 1 1 62 GLN CG C 126.166 -11.647 -3.339 1.00 . A A . 62 GLN CG 1 1
11 24027 1 1 62 GLN H H 127.136 -8.591 -3.642 1.00 . A A . 62 GLN H 1 1
11 24028 1 1 62 GLN HA H 124.941 -9.316 -3.242 1.00 . A A . 62 GLN HA 1 1
11 24029 1 1 62 GLN HB2 H 126.476 -11.047 -1.303 1.00 . A A . 62 GLN HB2 1 1
11 24030 1 1 62 GLN HB3 H 124.792 -11.293 -1.734 1.00 . A A . 62 GLN HB3 1 1
11 24031 1 1 62 GLN HE21 H 126.958 -13.568 -4.873 1.00 . A A . 62 GLN HE21 1 1
11 24032 1 1 62 GLN HE22 H 126.919 -14.876 -3.793 1.00 . A A . 62 GLN HE22 1 1
11 24033 1 1 62 GLN HG2 H 125.400 -11.541 -4.093 1.00 . A A . 62 GLN HG2 1 1
11 24034 1 1 62 GLN HG3 H 127.092 -11.227 -3.707 1.00 . A A . 62 GLN HG3 1 1
11 24035 1 1 62 GLN N N 126.969 -8.944 -2.745 1.00 . A A . 62 GLN N 1 1
11 24036 1 1 62 GLN NE2 N 126.785 -13.924 -3.976 1.00 . A A . 62 GLN NE2 1 1
11 24037 1 1 62 GLN O O 124.367 -9.170 -0.334 1.00 . A A . 62 GLN O 1 1
11 24038 1 1 62 GLN OE1 O 126.158 -13.565 -1.916 1.00 . A A . 62 GLN OE1 1 1
11 24039 1 1 63 ASN C C 123.765 -5.493 -0.737 1.00 . A A . 63 ASN C 1 1
11 24040 1 1 63 ASN CA C 124.813 -6.442 -0.156 1.00 . A A . 63 ASN CA 1 1
11 24041 1 1 63 ASN CB C 126.055 -5.667 0.287 1.00 . A A . 63 ASN CB 1 1
11 24042 1 1 63 ASN CG C 127.000 -6.607 1.035 1.00 . A A . 63 ASN CG 1 1
11 24043 1 1 63 ASN H H 125.817 -7.003 -1.959 1.00 . A A . 63 ASN H 1 1
11 24044 1 1 63 ASN HA H 124.370 -6.947 0.681 1.00 . A A . 63 ASN HA 1 1
11 24045 1 1 63 ASN HB2 H 126.556 -5.266 -0.583 1.00 . A A . 63 ASN HB2 1 1
11 24046 1 1 63 ASN HB3 H 125.762 -4.857 0.939 1.00 . A A . 63 ASN HB3 1 1
11 24047 1 1 63 ASN HD21 H 128.642 -5.629 0.494 1.00 . A A . 63 ASN HD21 1 1
11 24048 1 1 63 ASN HD22 H 128.898 -6.987 1.479 1.00 . A A . 63 ASN HD22 1 1
11 24049 1 1 63 ASN N N 125.294 -7.367 -1.215 1.00 . A A . 63 ASN N 1 1
11 24050 1 1 63 ASN ND2 N 128.286 -6.389 1.000 1.00 . A A . 63 ASN ND2 1 1
11 24051 1 1 63 ASN O O 123.850 -4.289 -0.598 1.00 . A A . 63 ASN O 1 1
11 24052 1 1 63 ASN OD1 O 126.563 -7.554 1.657 1.00 . A A . 63 ASN OD1 1 1
11 24053 1 1 64 GLY C C 120.496 -5.217 -0.954 1.00 . A A . 64 GLY C 1 1
11 24054 1 1 64 GLY CA C 121.673 -5.193 -1.928 1.00 . A A . 64 GLY CA 1 1
11 24055 1 1 64 GLY H H 122.704 -7.016 -1.438 1.00 . A A . 64 GLY H 1 1
11 24056 1 1 64 GLY HA2 H 122.029 -4.179 -2.051 1.00 . A A . 64 GLY HA2 1 1
11 24057 1 1 64 GLY HA3 H 121.359 -5.590 -2.881 1.00 . A A . 64 GLY HA3 1 1
11 24058 1 1 64 GLY N N 122.758 -6.041 -1.361 1.00 . A A . 64 GLY N 1 1
11 24059 1 1 64 GLY O O 120.165 -6.247 -0.398 1.00 . A A . 64 GLY O 1 1
11 24060 1 1 65 VAL C C 117.458 -3.575 -0.494 1.00 . A A . 65 VAL C 1 1
11 24061 1 1 65 VAL CA C 118.718 -4.080 0.214 1.00 . A A . 65 VAL CA 1 1
11 24062 1 1 65 VAL CB C 119.156 -3.137 1.343 1.00 . A A . 65 VAL CB 1 1
11 24063 1 1 65 VAL CG1 C 117.968 -2.810 2.256 1.00 . A A . 65 VAL CG1 1 1
11 24064 1 1 65 VAL CG2 C 120.249 -3.816 2.166 1.00 . A A . 65 VAL CG2 1 1
11 24065 1 1 65 VAL H H 120.153 -3.281 -1.190 1.00 . A A . 65 VAL H 1 1
11 24066 1 1 65 VAL HA H 118.571 -5.065 0.595 1.00 . A A . 65 VAL HA 1 1
11 24067 1 1 65 VAL HB H 119.542 -2.225 0.913 1.00 . A A . 65 VAL HB 1 1
11 24068 1 1 65 VAL HG11 H 117.112 -3.397 1.952 1.00 . A A . 65 VAL HG11 1 1
11 24069 1 1 65 VAL HG12 H 117.730 -1.759 2.173 1.00 . A A . 65 VAL HG12 1 1
11 24070 1 1 65 VAL HG13 H 118.221 -3.045 3.277 1.00 . A A . 65 VAL HG13 1 1
11 24071 1 1 65 VAL HG21 H 120.301 -3.357 3.142 1.00 . A A . 65 VAL HG21 1 1
11 24072 1 1 65 VAL HG22 H 121.199 -3.704 1.665 1.00 . A A . 65 VAL HG22 1 1
11 24073 1 1 65 VAL HG23 H 120.021 -4.866 2.273 1.00 . A A . 65 VAL HG23 1 1
11 24074 1 1 65 VAL N N 119.865 -4.099 -0.734 1.00 . A A . 65 VAL N 1 1
11 24075 1 1 65 VAL O O 117.485 -2.596 -1.207 1.00 . A A . 65 VAL O 1 1
11 24076 1 1 66 LEU C C 114.038 -3.454 0.080 1.00 . A A . 66 LEU C 1 1
11 24077 1 1 66 LEU CA C 115.093 -3.836 -0.960 1.00 . A A . 66 LEU CA 1 1
11 24078 1 1 66 LEU CB C 114.634 -5.082 -1.711 1.00 . A A . 66 LEU CB 1 1
11 24079 1 1 66 LEU CD1 C 113.622 -3.612 -3.463 1.00 . A A . 66 LEU CD1 1 1
11 24080 1 1 66 LEU CD2 C 112.934 -6.007 -3.291 1.00 . A A . 66 LEU CD2 1 1
11 24081 1 1 66 LEU CG C 113.357 -4.769 -2.497 1.00 . A A . 66 LEU CG 1 1
11 24082 1 1 66 LEU H H 116.368 -5.044 0.280 1.00 . A A . 66 LEU H 1 1
11 24083 1 1 66 LEU HA H 115.290 -3.047 -1.669 1.00 . A A . 66 LEU HA 1 1
11 24084 1 1 66 LEU HB2 H 115.409 -5.390 -2.395 1.00 . A A . 66 LEU HB2 1 1
11 24085 1 1 66 LEU HB3 H 114.435 -5.877 -1.008 1.00 . A A . 66 LEU HB3 1 1
11 24086 1 1 66 LEU HD11 H 114.654 -3.641 -3.782 1.00 . A A . 66 LEU HD11 1 1
11 24087 1 1 66 LEU HD12 H 113.427 -2.675 -2.961 1.00 . A A . 66 LEU HD12 1 1
11 24088 1 1 66 LEU HD13 H 112.976 -3.703 -4.322 1.00 . A A . 66 LEU HD13 1 1
11 24089 1 1 66 LEU HD21 H 113.378 -6.887 -2.850 1.00 . A A . 66 LEU HD21 1 1
11 24090 1 1 66 LEU HD22 H 113.267 -5.908 -4.313 1.00 . A A . 66 LEU HD22 1 1
11 24091 1 1 66 LEU HD23 H 111.857 -6.098 -3.271 1.00 . A A . 66 LEU HD23 1 1
11 24092 1 1 66 LEU HG H 112.570 -4.493 -1.808 1.00 . A A . 66 LEU HG 1 1
11 24093 1 1 66 LEU N N 116.358 -4.253 -0.301 1.00 . A A . 66 LEU N 1 1
11 24094 1 1 66 LEU O O 113.787 -4.183 1.018 1.00 . A A . 66 LEU O 1 1
11 24095 1 1 67 ILE C C 110.989 -1.991 0.228 1.00 . A A . 67 ILE C 1 1
11 24096 1 1 67 ILE CA C 112.367 -1.924 0.891 1.00 . A A . 67 ILE CA 1 1
11 24097 1 1 67 ILE CB C 112.731 -0.499 1.310 1.00 . A A . 67 ILE CB 1 1
11 24098 1 1 67 ILE CD1 C 114.594 0.925 2.182 1.00 . A A . 67 ILE CD1 1 1
11 24099 1 1 67 ILE CG1 C 114.107 -0.512 1.981 1.00 . A A . 67 ILE CG1 1 1
11 24100 1 1 67 ILE CG2 C 111.688 0.032 2.295 1.00 . A A . 67 ILE CG2 1 1
11 24101 1 1 67 ILE H H 113.639 -1.770 -0.868 1.00 . A A . 67 ILE H 1 1
11 24102 1 1 67 ILE HA H 112.428 -2.598 1.730 1.00 . A A . 67 ILE HA 1 1
11 24103 1 1 67 ILE HB H 112.760 0.137 0.438 1.00 . A A . 67 ILE HB 1 1
11 24104 1 1 67 ILE HD11 H 113.828 1.614 1.859 1.00 . A A . 67 ILE HD11 1 1
11 24105 1 1 67 ILE HD12 H 115.492 1.085 1.604 1.00 . A A . 67 ILE HD12 1 1
11 24106 1 1 67 ILE HD13 H 114.806 1.088 3.229 1.00 . A A . 67 ILE HD13 1 1
11 24107 1 1 67 ILE HG12 H 114.035 -1.006 2.939 1.00 . A A . 67 ILE HG12 1 1
11 24108 1 1 67 ILE HG13 H 114.808 -1.041 1.354 1.00 . A A . 67 ILE HG13 1 1
11 24109 1 1 67 ILE HG21 H 111.292 0.966 1.927 1.00 . A A . 67 ILE HG21 1 1
11 24110 1 1 67 ILE HG22 H 112.150 0.191 3.258 1.00 . A A . 67 ILE HG22 1 1
11 24111 1 1 67 ILE HG23 H 110.887 -0.686 2.393 1.00 . A A . 67 ILE HG23 1 1
11 24112 1 1 67 ILE N N 113.412 -2.322 -0.092 1.00 . A A . 67 ILE N 1 1
11 24113 1 1 67 ILE O O 110.668 -1.201 -0.637 1.00 . A A . 67 ILE O 1 1
11 24114 1 1 68 TYR C C 107.788 -2.361 0.893 1.00 . A A . 68 TYR C 1 1
11 24115 1 1 68 TYR CA C 108.820 -3.052 0.006 1.00 . A A . 68 TYR CA 1 1
11 24116 1 1 68 TYR CB C 108.541 -4.555 -0.055 1.00 . A A . 68 TYR CB 1 1
11 24117 1 1 68 TYR CD1 C 106.028 -4.724 -0.056 1.00 . A A . 68 TYR CD1 1 1
11 24118 1 1 68 TYR CD2 C 107.222 -5.075 -2.139 1.00 . A A . 68 TYR CD2 1 1
11 24119 1 1 68 TYR CE1 C 104.813 -4.940 -0.717 1.00 . A A . 68 TYR CE1 1 1
11 24120 1 1 68 TYR CE2 C 106.006 -5.290 -2.798 1.00 . A A . 68 TYR CE2 1 1
11 24121 1 1 68 TYR CG C 107.233 -4.793 -0.767 1.00 . A A . 68 TYR CG 1 1
11 24122 1 1 68 TYR CZ C 104.802 -5.223 -2.088 1.00 . A A . 68 TYR CZ 1 1
11 24123 1 1 68 TYR H H 110.451 -3.563 1.320 1.00 . A A . 68 TYR H 1 1
11 24124 1 1 68 TYR HA H 108.823 -2.636 -0.989 1.00 . A A . 68 TYR HA 1 1
11 24125 1 1 68 TYR HB2 H 109.338 -5.048 -0.593 1.00 . A A . 68 TYR HB2 1 1
11 24126 1 1 68 TYR HB3 H 108.482 -4.953 0.947 1.00 . A A . 68 TYR HB3 1 1
11 24127 1 1 68 TYR HD1 H 106.037 -4.506 1.001 1.00 . A A . 68 TYR HD1 1 1
11 24128 1 1 68 TYR HD2 H 108.151 -5.127 -2.689 1.00 . A A . 68 TYR HD2 1 1
11 24129 1 1 68 TYR HE1 H 103.884 -4.888 -0.169 1.00 . A A . 68 TYR HE1 1 1
11 24130 1 1 68 TYR HE2 H 105.996 -5.507 -3.856 1.00 . A A . 68 TYR HE2 1 1
11 24131 1 1 68 TYR HH H 103.359 -4.625 -3.186 1.00 . A A . 68 TYR HH 1 1
11 24132 1 1 68 TYR N N 110.173 -2.933 0.622 1.00 . A A . 68 TYR N 1 1
11 24133 1 1 68 TYR O O 107.635 -2.680 2.052 1.00 . A A . 68 TYR O 1 1
11 24134 1 1 68 TYR OH O 103.604 -5.438 -2.737 1.00 . A A . 68 TYR OH 1 1
11 24135 1 1 69 VAL C C 104.702 -0.745 0.568 1.00 . A A . 69 VAL C 1 1
11 24136 1 1 69 VAL CA C 106.103 -0.662 1.185 1.00 . A A . 69 VAL CA 1 1
11 24137 1 1 69 VAL CB C 106.622 0.786 1.190 1.00 . A A . 69 VAL CB 1 1
11 24138 1 1 69 VAL CG1 C 105.570 1.730 1.785 1.00 . A A . 69 VAL CG1 1 1
11 24139 1 1 69 VAL CG2 C 107.895 0.859 2.033 1.00 . A A . 69 VAL CG2 1 1
11 24140 1 1 69 VAL H H 107.258 -1.138 -0.569 1.00 . A A . 69 VAL H 1 1
11 24141 1 1 69 VAL HA H 106.077 -1.035 2.196 1.00 . A A . 69 VAL HA 1 1
11 24142 1 1 69 VAL HB H 106.843 1.086 0.176 1.00 . A A . 69 VAL HB 1 1
11 24143 1 1 69 VAL HG11 H 104.991 2.169 0.985 1.00 . A A . 69 VAL HG11 1 1
11 24144 1 1 69 VAL HG12 H 106.059 2.507 2.348 1.00 . A A . 69 VAL HG12 1 1
11 24145 1 1 69 VAL HG13 H 104.914 1.169 2.435 1.00 . A A . 69 VAL HG13 1 1
11 24146 1 1 69 VAL HG21 H 108.466 1.728 1.745 1.00 . A A . 69 VAL HG21 1 1
11 24147 1 1 69 VAL HG22 H 108.486 -0.030 1.875 1.00 . A A . 69 VAL HG22 1 1
11 24148 1 1 69 VAL HG23 H 107.629 0.934 3.078 1.00 . A A . 69 VAL HG23 1 1
11 24149 1 1 69 VAL N N 107.099 -1.396 0.363 1.00 . A A . 69 VAL N 1 1
11 24150 1 1 69 VAL O O 104.497 -0.474 -0.599 1.00 . A A . 69 VAL O 1 1
11 24151 1 1 70 ALA C C 101.629 0.167 1.314 1.00 . A A . 70 ALA C 1 1
11 24152 1 1 70 ALA CA C 102.331 -1.132 0.913 1.00 . A A . 70 ALA CA 1 1
11 24153 1 1 70 ALA CB C 101.724 -2.317 1.669 1.00 . A A . 70 ALA CB 1 1
11 24154 1 1 70 ALA H H 103.936 -1.243 2.328 1.00 . A A . 70 ALA H 1 1
11 24155 1 1 70 ALA HA H 102.273 -1.301 -0.152 1.00 . A A . 70 ALA HA 1 1
11 24156 1 1 70 ALA HB1 H 101.077 -2.873 1.008 1.00 . A A . 70 ALA HB1 1 1
11 24157 1 1 70 ALA HB2 H 101.152 -1.952 2.510 1.00 . A A . 70 ALA HB2 1 1
11 24158 1 1 70 ALA HB3 H 102.515 -2.961 2.024 1.00 . A A . 70 ALA HB3 1 1
11 24159 1 1 70 ALA N N 103.737 -1.072 1.381 1.00 . A A . 70 ALA N 1 1
11 24160 1 1 70 ALA O O 101.171 0.305 2.431 1.00 . A A . 70 ALA O 1 1
11 24161 1 1 71 VAL C C 99.435 2.222 1.112 1.00 . A A . 71 VAL C 1 1
11 24162 1 1 71 VAL CA C 100.920 2.425 0.820 1.00 . A A . 71 VAL CA 1 1
11 24163 1 1 71 VAL CB C 101.097 3.372 -0.367 1.00 . A A . 71 VAL CB 1 1
11 24164 1 1 71 VAL CG1 C 102.580 3.624 -0.617 1.00 . A A . 71 VAL CG1 1 1
11 24165 1 1 71 VAL CG2 C 100.466 2.748 -1.611 1.00 . A A . 71 VAL CG2 1 1
11 24166 1 1 71 VAL H H 101.963 1.021 -0.455 1.00 . A A . 71 VAL H 1 1
11 24167 1 1 71 VAL HA H 101.409 2.826 1.693 1.00 . A A . 71 VAL HA 1 1
11 24168 1 1 71 VAL HB H 100.607 4.310 -0.148 1.00 . A A . 71 VAL HB 1 1
11 24169 1 1 71 VAL HG11 H 103.143 2.746 -0.347 1.00 . A A . 71 VAL HG11 1 1
11 24170 1 1 71 VAL HG12 H 102.910 4.460 -0.018 1.00 . A A . 71 VAL HG12 1 1
11 24171 1 1 71 VAL HG13 H 102.735 3.848 -1.663 1.00 . A A . 71 VAL HG13 1 1
11 24172 1 1 71 VAL HG21 H 99.487 3.177 -1.770 1.00 . A A . 71 VAL HG21 1 1
11 24173 1 1 71 VAL HG22 H 100.376 1.683 -1.475 1.00 . A A . 71 VAL HG22 1 1
11 24174 1 1 71 VAL HG23 H 101.091 2.952 -2.469 1.00 . A A . 71 VAL HG23 1 1
11 24175 1 1 71 VAL N N 101.567 1.135 0.436 1.00 . A A . 71 VAL N 1 1
11 24176 1 1 71 VAL O O 98.833 3.003 1.824 1.00 . A A . 71 VAL O 1 1
11 24177 1 1 72 GLU C C 97.215 0.633 2.370 1.00 . A A . 72 GLU C 1 1
11 24178 1 1 72 GLU CA C 97.391 0.959 0.887 1.00 . A A . 72 GLU CA 1 1
11 24179 1 1 72 GLU CB C 97.002 -0.232 0.025 1.00 . A A . 72 GLU CB 1 1
11 24180 1 1 72 GLU CD C 96.031 1.271 -1.713 1.00 . A A . 72 GLU CD 1 1
11 24181 1 1 72 GLU CG C 97.060 0.172 -1.446 1.00 . A A . 72 GLU CG 1 1
11 24182 1 1 72 GLU H H 99.331 0.538 0.034 1.00 . A A . 72 GLU H 1 1
11 24183 1 1 72 GLU HA H 96.807 1.825 0.610 1.00 . A A . 72 GLU HA 1 1
11 24184 1 1 72 GLU HB2 H 97.691 -1.043 0.205 1.00 . A A . 72 GLU HB2 1 1
11 24185 1 1 72 GLU HB3 H 95.999 -0.547 0.272 1.00 . A A . 72 GLU HB3 1 1
11 24186 1 1 72 GLU HG2 H 98.047 0.536 -1.682 1.00 . A A . 72 GLU HG2 1 1
11 24187 1 1 72 GLU HG3 H 96.835 -0.680 -2.059 1.00 . A A . 72 GLU HG3 1 1
11 24188 1 1 72 GLU N N 98.834 1.182 0.594 1.00 . A A . 72 GLU N 1 1
11 24189 1 1 72 GLU O O 96.320 1.128 3.025 1.00 . A A . 72 GLU O 1 1
11 24190 1 1 72 GLU OE1 O 95.106 1.396 -0.926 1.00 . A A . 72 GLU OE1 1 1
11 24191 1 1 72 GLU OE2 O 96.185 1.971 -2.700 1.00 . A A . 72 GLU OE2 1 1
11 24192 1 1 73 ASP C C 99.016 0.225 5.177 1.00 . A A . 73 ASP C 1 1
11 24193 1 1 73 ASP CA C 97.971 -0.534 4.353 1.00 . A A . 73 ASP CA 1 1
11 24194 1 1 73 ASP CB C 98.223 -2.039 4.411 1.00 . A A . 73 ASP CB 1 1
11 24195 1 1 73 ASP CG C 97.064 -2.778 3.732 1.00 . A A . 73 ASP CG 1 1
11 24196 1 1 73 ASP H H 98.799 -0.559 2.362 1.00 . A A . 73 ASP H 1 1
11 24197 1 1 73 ASP HA H 96.980 -0.318 4.719 1.00 . A A . 73 ASP HA 1 1
11 24198 1 1 73 ASP HB2 H 99.148 -2.270 3.901 1.00 . A A . 73 ASP HB2 1 1
11 24199 1 1 73 ASP HB3 H 98.292 -2.354 5.442 1.00 . A A . 73 ASP HB3 1 1
11 24200 1 1 73 ASP N N 98.075 -0.185 2.907 1.00 . A A . 73 ASP N 1 1
11 24201 1 1 73 ASP O O 99.154 0.009 6.366 1.00 . A A . 73 ASP O 1 1
11 24202 1 1 73 ASP OD1 O 96.048 -2.149 3.469 1.00 . A A . 73 ASP OD1 1 1
11 24203 1 1 73 ASP OD2 O 97.211 -3.961 3.482 1.00 . A A . 73 ASP OD2 1 1
11 24204 1 1 74 LYS C C 101.754 0.921 6.015 1.00 . A A . 74 LYS C 1 1
11 24205 1 1 74 LYS CA C 100.791 1.877 5.318 1.00 . A A . 74 LYS CA 1 1
11 24206 1 1 74 LYS CB C 100.019 2.700 6.347 1.00 . A A . 74 LYS CB 1 1
11 24207 1 1 74 LYS CD C 99.756 4.955 7.359 1.00 . A A . 74 LYS CD 1 1
11 24208 1 1 74 LYS CE C 100.362 6.350 7.480 1.00 . A A . 74 LYS CE 1 1
11 24209 1 1 74 LYS CG C 100.626 4.097 6.444 1.00 . A A . 74 LYS CG 1 1
11 24210 1 1 74 LYS H H 99.642 1.283 3.608 1.00 . A A . 74 LYS H 1 1
11 24211 1 1 74 LYS HA H 101.331 2.532 4.653 1.00 . A A . 74 LYS HA 1 1
11 24212 1 1 74 LYS HB2 H 98.985 2.777 6.042 1.00 . A A . 74 LYS HB2 1 1
11 24213 1 1 74 LYS HB3 H 100.076 2.217 7.310 1.00 . A A . 74 LYS HB3 1 1
11 24214 1 1 74 LYS HD2 H 98.762 5.031 6.942 1.00 . A A . 74 LYS HD2 1 1
11 24215 1 1 74 LYS HD3 H 99.704 4.500 8.336 1.00 . A A . 74 LYS HD3 1 1
11 24216 1 1 74 LYS HE2 H 101.346 6.282 7.885 1.00 . A A . 74 LYS HE2 1 1
11 24217 1 1 74 LYS HE3 H 100.388 6.838 6.521 1.00 . A A . 74 LYS HE3 1 1
11 24218 1 1 74 LYS HG2 H 101.625 4.028 6.852 1.00 . A A . 74 LYS HG2 1 1
11 24219 1 1 74 LYS HG3 H 100.666 4.544 5.463 1.00 . A A . 74 LYS HG3 1 1
11 24220 1 1 74 LYS HZ1 H 98.490 7.066 8.030 1.00 . A A . 74 LYS HZ1 1 1
11 24221 1 1 74 LYS HZ2 H 99.780 8.070 8.494 1.00 . A A . 74 LYS HZ2 1 1
11 24222 1 1 74 LYS HZ3 H 99.472 6.631 9.341 1.00 . A A . 74 LYS HZ3 1 1
11 24223 1 1 74 LYS N N 99.759 1.114 4.562 1.00 . A A . 74 LYS N 1 1
11 24224 1 1 74 LYS NZ N 99.458 7.084 8.406 1.00 . A A . 74 LYS NZ 1 1
11 24225 1 1 74 LYS O O 102.045 1.059 7.187 1.00 . A A . 74 LYS O 1 1
11 24226 1 1 75 THR C C 104.492 -1.055 5.158 1.00 . A A . 75 THR C 1 1
11 24227 1 1 75 THR CA C 103.179 -1.030 5.941 1.00 . A A . 75 THR CA 1 1
11 24228 1 1 75 THR CB C 102.477 -2.390 5.856 1.00 . A A . 75 THR CB 1 1
11 24229 1 1 75 THR CG2 C 101.055 -2.281 6.419 1.00 . A A . 75 THR CG2 1 1
11 24230 1 1 75 THR H H 101.983 -0.164 4.370 1.00 . A A . 75 THR H 1 1
11 24231 1 1 75 THR HA H 103.362 -0.762 6.969 1.00 . A A . 75 THR HA 1 1
11 24232 1 1 75 THR HB H 103.031 -3.117 6.429 1.00 . A A . 75 THR HB 1 1
11 24233 1 1 75 THR HG1 H 102.248 -3.743 4.475 1.00 . A A . 75 THR HG1 1 1
11 24234 1 1 75 THR HG21 H 100.433 -1.749 5.714 1.00 . A A . 75 THR HG21 1 1
11 24235 1 1 75 THR HG22 H 101.081 -1.741 7.354 1.00 . A A . 75 THR HG22 1 1
11 24236 1 1 75 THR HG23 H 100.653 -3.268 6.582 1.00 . A A . 75 THR HG23 1 1
11 24237 1 1 75 THR N N 102.243 -0.057 5.308 1.00 . A A . 75 THR N 1 1
11 24238 1 1 75 THR O O 104.562 -0.611 4.030 1.00 . A A . 75 THR O 1 1
11 24239 1 1 75 THR OG1 O 102.420 -2.799 4.496 1.00 . A A . 75 THR OG1 1 1
11 24240 1 1 76 PHE C C 107.593 -2.905 5.435 1.00 . A A . 76 PHE C 1 1
11 24241 1 1 76 PHE CA C 106.849 -1.618 5.057 1.00 . A A . 76 PHE CA 1 1
11 24242 1 1 76 PHE CB C 107.605 -0.386 5.578 1.00 . A A . 76 PHE CB 1 1
11 24243 1 1 76 PHE CD1 C 106.865 -0.044 7.967 1.00 . A A . 76 PHE CD1 1 1
11 24244 1 1 76 PHE CD2 C 108.998 -1.117 7.546 1.00 . A A . 76 PHE CD2 1 1
11 24245 1 1 76 PHE CE1 C 107.073 -0.175 9.345 1.00 . A A . 76 PHE CE1 1 1
11 24246 1 1 76 PHE CE2 C 109.206 -1.246 8.923 1.00 . A A . 76 PHE CE2 1 1
11 24247 1 1 76 PHE CG C 107.829 -0.513 7.070 1.00 . A A . 76 PHE CG 1 1
11 24248 1 1 76 PHE CZ C 108.243 -0.779 9.822 1.00 . A A . 76 PHE CZ 1 1
11 24249 1 1 76 PHE H H 105.461 -1.919 6.665 1.00 . A A . 76 PHE H 1 1
11 24250 1 1 76 PHE HA H 106.740 -1.547 3.987 1.00 . A A . 76 PHE HA 1 1
11 24251 1 1 76 PHE HB2 H 108.558 -0.314 5.075 1.00 . A A . 76 PHE HB2 1 1
11 24252 1 1 76 PHE HB3 H 107.025 0.501 5.377 1.00 . A A . 76 PHE HB3 1 1
11 24253 1 1 76 PHE HD1 H 105.962 0.419 7.598 1.00 . A A . 76 PHE HD1 1 1
11 24254 1 1 76 PHE HD2 H 109.740 -1.482 6.850 1.00 . A A . 76 PHE HD2 1 1
11 24255 1 1 76 PHE HE1 H 106.330 0.187 10.041 1.00 . A A . 76 PHE HE1 1 1
11 24256 1 1 76 PHE HE2 H 110.110 -1.711 9.292 1.00 . A A . 76 PHE HE2 1 1
11 24257 1 1 76 PHE HZ H 108.403 -0.882 10.882 1.00 . A A . 76 PHE HZ 1 1
11 24258 1 1 76 PHE N N 105.534 -1.565 5.754 1.00 . A A . 76 PHE N 1 1
11 24259 1 1 76 PHE O O 107.565 -3.339 6.571 1.00 . A A . 76 PHE O 1 1
11 24260 1 1 77 VAL C C 110.448 -4.571 4.225 1.00 . A A . 77 VAL C 1 1
11 24261 1 1 77 VAL CA C 109.034 -4.737 4.789 1.00 . A A . 77 VAL CA 1 1
11 24262 1 1 77 VAL CB C 108.257 -5.839 4.057 1.00 . A A . 77 VAL CB 1 1
11 24263 1 1 77 VAL CG1 C 109.081 -7.129 4.011 1.00 . A A . 77 VAL CG1 1 1
11 24264 1 1 77 VAL CG2 C 106.945 -6.106 4.804 1.00 . A A . 77 VAL CG2 1 1
11 24265 1 1 77 VAL H H 108.294 -3.117 3.599 1.00 . A A . 77 VAL H 1 1
11 24266 1 1 77 VAL HA H 109.030 -4.929 5.851 1.00 . A A . 77 VAL HA 1 1
11 24267 1 1 77 VAL HB H 108.037 -5.514 3.050 1.00 . A A . 77 VAL HB 1 1
11 24268 1 1 77 VAL HG11 H 109.598 -7.259 4.951 1.00 . A A . 77 VAL HG11 1 1
11 24269 1 1 77 VAL HG12 H 109.801 -7.061 3.210 1.00 . A A . 77 VAL HG12 1 1
11 24270 1 1 77 VAL HG13 H 108.427 -7.969 3.839 1.00 . A A . 77 VAL HG13 1 1
11 24271 1 1 77 VAL HG21 H 106.962 -7.106 5.213 1.00 . A A . 77 VAL HG21 1 1
11 24272 1 1 77 VAL HG22 H 106.115 -6.007 4.124 1.00 . A A . 77 VAL HG22 1 1
11 24273 1 1 77 VAL HG23 H 106.836 -5.392 5.608 1.00 . A A . 77 VAL HG23 1 1
11 24274 1 1 77 VAL N N 108.269 -3.497 4.499 1.00 . A A . 77 VAL N 1 1
11 24275 1 1 77 VAL O O 110.607 -4.140 3.097 1.00 . A A . 77 VAL O 1 1
11 24276 1 1 78 ILE C C 113.506 -6.102 4.214 1.00 . A A . 78 ILE C 1 1
11 24277 1 1 78 ILE CA C 112.842 -4.737 4.415 1.00 . A A . 78 ILE CA 1 1
11 24278 1 1 78 ILE CB C 113.585 -3.897 5.455 1.00 . A A . 78 ILE CB 1 1
11 24279 1 1 78 ILE CD1 C 113.454 -1.820 6.841 1.00 . A A . 78 ILE CD1 1 1
11 24280 1 1 78 ILE CG1 C 112.840 -2.576 5.661 1.00 . A A . 78 ILE CG1 1 1
11 24281 1 1 78 ILE CG2 C 115.001 -3.599 4.953 1.00 . A A . 78 ILE CG2 1 1
11 24282 1 1 78 ILE H H 111.343 -5.257 5.872 1.00 . A A . 78 ILE H 1 1
11 24283 1 1 78 ILE HA H 112.807 -4.207 3.477 1.00 . A A . 78 ILE HA 1 1
11 24284 1 1 78 ILE HB H 113.635 -4.438 6.390 1.00 . A A . 78 ILE HB 1 1
11 24285 1 1 78 ILE HD11 H 114.087 -1.027 6.470 1.00 . A A . 78 ILE HD11 1 1
11 24286 1 1 78 ILE HD12 H 114.042 -2.501 7.438 1.00 . A A . 78 ILE HD12 1 1
11 24287 1 1 78 ILE HD13 H 112.666 -1.396 7.447 1.00 . A A . 78 ILE HD13 1 1
11 24288 1 1 78 ILE HG12 H 112.918 -1.975 4.767 1.00 . A A . 78 ILE HG12 1 1
11 24289 1 1 78 ILE HG13 H 111.799 -2.777 5.869 1.00 . A A . 78 ILE HG13 1 1
11 24290 1 1 78 ILE HG21 H 115.674 -3.536 5.795 1.00 . A A . 78 ILE HG21 1 1
11 24291 1 1 78 ILE HG22 H 115.004 -2.664 4.416 1.00 . A A . 78 ILE HG22 1 1
11 24292 1 1 78 ILE HG23 H 115.322 -4.394 4.296 1.00 . A A . 78 ILE HG23 1 1
11 24293 1 1 78 ILE N N 111.470 -4.900 4.968 1.00 . A A . 78 ILE N 1 1
11 24294 1 1 78 ILE O O 113.644 -6.886 5.130 1.00 . A A . 78 ILE O 1 1
11 24295 1 1 79 TYR C C 115.887 -7.486 1.988 1.00 . A A . 79 TYR C 1 1
11 24296 1 1 79 TYR CA C 114.568 -7.700 2.731 1.00 . A A . 79 TYR CA 1 1
11 24297 1 1 79 TYR CB C 113.586 -8.481 1.856 1.00 . A A . 79 TYR CB 1 1
11 24298 1 1 79 TYR CD1 C 114.208 -10.784 2.657 1.00 . A A . 79 TYR CD1 1 1
11 24299 1 1 79 TYR CD2 C 114.619 -10.214 0.335 1.00 . A A . 79 TYR CD2 1 1
11 24300 1 1 79 TYR CE1 C 114.738 -12.062 2.439 1.00 . A A . 79 TYR CE1 1 1
11 24301 1 1 79 TYR CE2 C 115.148 -11.494 0.117 1.00 . A A . 79 TYR CE2 1 1
11 24302 1 1 79 TYR CG C 114.149 -9.860 1.608 1.00 . A A . 79 TYR CG 1 1
11 24303 1 1 79 TYR CZ C 115.208 -12.417 1.168 1.00 . A A . 79 TYR CZ 1 1
11 24304 1 1 79 TYR H H 113.775 -5.741 2.286 1.00 . A A . 79 TYR H 1 1
11 24305 1 1 79 TYR HA H 114.762 -8.248 3.638 1.00 . A A . 79 TYR HA 1 1
11 24306 1 1 79 TYR HB2 H 112.634 -8.561 2.364 1.00 . A A . 79 TYR HB2 1 1
11 24307 1 1 79 TYR HB3 H 113.453 -7.970 0.914 1.00 . A A . 79 TYR HB3 1 1
11 24308 1 1 79 TYR HD1 H 113.844 -10.511 3.637 1.00 . A A . 79 TYR HD1 1 1
11 24309 1 1 79 TYR HD2 H 114.572 -9.504 -0.476 1.00 . A A . 79 TYR HD2 1 1
11 24310 1 1 79 TYR HE1 H 114.783 -12.773 3.250 1.00 . A A . 79 TYR HE1 1 1
11 24311 1 1 79 TYR HE2 H 115.511 -11.768 -0.864 1.00 . A A . 79 TYR HE2 1 1
11 24312 1 1 79 TYR HH H 115.653 -13.876 0.019 1.00 . A A . 79 TYR HH 1 1
11 24313 1 1 79 TYR N N 113.911 -6.391 3.008 1.00 . A A . 79 TYR N 1 1
11 24314 1 1 79 TYR O O 115.904 -7.089 0.839 1.00 . A A . 79 TYR O 1 1
11 24315 1 1 79 TYR OH O 115.732 -13.676 0.955 1.00 . A A . 79 TYR OH 1 1
11 24316 1 1 80 GLY C C 118.756 -8.890 1.338 1.00 . A A . 80 GLY C 1 1
11 24317 1 1 80 GLY CA C 118.300 -7.569 1.948 1.00 . A A . 80 GLY CA 1 1
11 24318 1 1 80 GLY H H 116.961 -8.079 3.554 1.00 . A A . 80 GLY H 1 1
11 24319 1 1 80 GLY HA2 H 118.190 -6.842 1.169 1.00 . A A . 80 GLY HA2 1 1
11 24320 1 1 80 GLY HA3 H 119.037 -7.229 2.661 1.00 . A A . 80 GLY HA3 1 1
11 24321 1 1 80 GLY N N 116.993 -7.754 2.628 1.00 . A A . 80 GLY N 1 1
11 24322 1 1 80 GLY O O 118.135 -9.920 1.510 1.00 . A A . 80 GLY O 1 1
11 24323 1 1 81 ASP C C 121.074 -10.962 1.013 1.00 . A A . 81 ASP C 1 1
11 24324 1 1 81 ASP CA C 120.354 -10.096 -0.028 1.00 . A A . 81 ASP CA 1 1
11 24325 1 1 81 ASP CB C 121.319 -9.601 -1.112 1.00 . A A . 81 ASP CB 1 1
11 24326 1 1 81 ASP CG C 121.737 -10.764 -2.013 1.00 . A A . 81 ASP CG 1 1
11 24327 1 1 81 ASP H H 120.303 -8.000 0.498 1.00 . A A . 81 ASP H 1 1
11 24328 1 1 81 ASP HA H 119.538 -10.641 -0.475 1.00 . A A . 81 ASP HA 1 1
11 24329 1 1 81 ASP HB2 H 120.827 -8.849 -1.710 1.00 . A A . 81 ASP HB2 1 1
11 24330 1 1 81 ASP HB3 H 122.193 -9.175 -0.646 1.00 . A A . 81 ASP HB3 1 1
11 24331 1 1 81 ASP N N 119.838 -8.855 0.615 1.00 . A A . 81 ASP N 1 1
11 24332 1 1 81 ASP O O 121.211 -10.584 2.161 1.00 . A A . 81 ASP O 1 1
11 24333 1 1 81 ASP OD1 O 121.015 -11.749 -2.047 1.00 . A A . 81 ASP OD1 1 1
11 24334 1 1 81 ASP OD2 O 122.775 -10.659 -2.642 1.00 . A A . 81 ASP OD2 1 1
11 24335 1 1 82 LYS C C 123.476 -12.349 2.150 1.00 . A A . 82 LYS C 1 1
11 24336 1 1 82 LYS CA C 122.219 -13.021 1.596 1.00 . A A . 82 LYS CA 1 1
11 24337 1 1 82 LYS CB C 122.595 -14.263 0.792 1.00 . A A . 82 LYS CB 1 1
11 24338 1 1 82 LYS CD C 121.713 -16.257 -0.409 1.00 . A A . 82 LYS CD 1 1
11 24339 1 1 82 LYS CE C 120.448 -17.026 -0.788 1.00 . A A . 82 LYS CE 1 1
11 24340 1 1 82 LYS CG C 121.330 -15.029 0.415 1.00 . A A . 82 LYS CG 1 1
11 24341 1 1 82 LYS H H 121.389 -12.424 -0.290 1.00 . A A . 82 LYS H 1 1
11 24342 1 1 82 LYS HA H 121.554 -13.290 2.401 1.00 . A A . 82 LYS HA 1 1
11 24343 1 1 82 LYS HB2 H 123.117 -13.965 -0.105 1.00 . A A . 82 LYS HB2 1 1
11 24344 1 1 82 LYS HB3 H 123.234 -14.897 1.387 1.00 . A A . 82 LYS HB3 1 1
11 24345 1 1 82 LYS HD2 H 122.228 -15.941 -1.305 1.00 . A A . 82 LYS HD2 1 1
11 24346 1 1 82 LYS HD3 H 122.360 -16.896 0.174 1.00 . A A . 82 LYS HD3 1 1
11 24347 1 1 82 LYS HE2 H 119.931 -17.360 0.100 1.00 . A A . 82 LYS HE2 1 1
11 24348 1 1 82 LYS HE3 H 119.801 -16.411 -1.394 1.00 . A A . 82 LYS HE3 1 1
11 24349 1 1 82 LYS HG2 H 120.818 -15.343 1.314 1.00 . A A . 82 LYS HG2 1 1
11 24350 1 1 82 LYS HG3 H 120.681 -14.394 -0.168 1.00 . A A . 82 LYS HG3 1 1
11 24351 1 1 82 LYS HZ1 H 121.772 -18.595 -1.123 1.00 . A A . 82 LYS HZ1 1 1
11 24352 1 1 82 LYS HZ2 H 121.173 -17.878 -2.543 1.00 . A A . 82 LYS HZ2 1 1
11 24353 1 1 82 LYS HZ3 H 120.183 -18.911 -1.626 1.00 . A A . 82 LYS HZ3 1 1
11 24354 1 1 82 LYS N N 121.522 -12.127 0.630 1.00 . A A . 82 LYS N 1 1
11 24355 1 1 82 LYS NZ N 120.931 -18.190 -1.580 1.00 . A A . 82 LYS NZ 1 1
11 24356 1 1 82 LYS O O 123.926 -12.651 3.237 1.00 . A A . 82 LYS O 1 1
11 24357 1 1 83 GLY C C 124.981 -9.916 3.112 1.00 . A A . 83 GLY C 1 1
11 24358 1 1 83 GLY CA C 125.287 -10.770 1.883 1.00 . A A . 83 GLY CA 1 1
11 24359 1 1 83 GLY H H 123.659 -11.209 0.538 1.00 . A A . 83 GLY H 1 1
11 24360 1 1 83 GLY HA2 H 126.021 -11.519 2.144 1.00 . A A . 83 GLY HA2 1 1
11 24361 1 1 83 GLY HA3 H 125.683 -10.144 1.104 1.00 . A A . 83 GLY HA3 1 1
11 24362 1 1 83 GLY N N 124.052 -11.447 1.404 1.00 . A A . 83 GLY N 1 1
11 24363 1 1 83 GLY O O 125.660 -10.014 4.118 1.00 . A A . 83 GLY O 1 1
11 24364 1 1 84 ILE C C 123.235 -9.218 5.396 1.00 . A A . 84 ILE C 1 1
11 24365 1 1 84 ILE CA C 123.645 -8.271 4.264 1.00 . A A . 84 ILE CA 1 1
11 24366 1 1 84 ILE CB C 122.479 -7.366 3.841 1.00 . A A . 84 ILE CB 1 1
11 24367 1 1 84 ILE CD1 C 122.045 -6.376 1.591 1.00 . A A . 84 ILE CD1 1 1
11 24368 1 1 84 ILE CG1 C 122.962 -6.333 2.815 1.00 . A A . 84 ILE CG1 1 1
11 24369 1 1 84 ILE CG2 C 121.917 -6.636 5.063 1.00 . A A . 84 ILE CG2 1 1
11 24370 1 1 84 ILE H H 123.403 -9.030 2.262 1.00 . A A . 84 ILE H 1 1
11 24371 1 1 84 ILE HA H 124.509 -7.685 4.540 1.00 . A A . 84 ILE HA 1 1
11 24372 1 1 84 ILE HB H 121.701 -7.973 3.401 1.00 . A A . 84 ILE HB 1 1
11 24373 1 1 84 ILE HD11 H 121.024 -6.533 1.914 1.00 . A A . 84 ILE HD11 1 1
11 24374 1 1 84 ILE HD12 H 122.347 -7.184 0.941 1.00 . A A . 84 ILE HD12 1 1
11 24375 1 1 84 ILE HD13 H 122.113 -5.440 1.055 1.00 . A A . 84 ILE HD13 1 1
11 24376 1 1 84 ILE HG12 H 122.929 -5.344 3.250 1.00 . A A . 84 ILE HG12 1 1
11 24377 1 1 84 ILE HG13 H 123.972 -6.558 2.521 1.00 . A A . 84 ILE HG13 1 1
11 24378 1 1 84 ILE HG21 H 122.706 -6.081 5.545 1.00 . A A . 84 ILE HG21 1 1
11 24379 1 1 84 ILE HG22 H 121.508 -7.357 5.756 1.00 . A A . 84 ILE HG22 1 1
11 24380 1 1 84 ILE HG23 H 121.139 -5.957 4.749 1.00 . A A . 84 ILE HG23 1 1
11 24381 1 1 84 ILE N N 123.961 -9.093 3.063 1.00 . A A . 84 ILE N 1 1
11 24382 1 1 84 ILE O O 123.637 -9.066 6.511 1.00 . A A . 84 ILE O 1 1
11 24383 1 1 85 ASN C C 123.078 -11.938 6.781 1.00 . A A . 85 ASN C 1 1
11 24384 1 1 85 ASN CA C 121.938 -11.104 6.189 1.00 . A A . 85 ASN CA 1 1
11 24385 1 1 85 ASN CB C 120.894 -12.003 5.525 1.00 . A A . 85 ASN CB 1 1
11 24386 1 1 85 ASN CG C 119.629 -11.190 5.241 1.00 . A A . 85 ASN CG 1 1
11 24387 1 1 85 ASN H H 122.073 -10.281 4.199 1.00 . A A . 85 ASN H 1 1
11 24388 1 1 85 ASN HA H 121.466 -10.525 6.966 1.00 . A A . 85 ASN HA 1 1
11 24389 1 1 85 ASN HB2 H 121.291 -12.388 4.596 1.00 . A A . 85 ASN HB2 1 1
11 24390 1 1 85 ASN HB3 H 120.653 -12.825 6.182 1.00 . A A . 85 ASN HB3 1 1
11 24391 1 1 85 ASN HD21 H 118.884 -12.516 3.966 1.00 . A A . 85 ASN HD21 1 1
11 24392 1 1 85 ASN HD22 H 117.929 -11.135 4.216 1.00 . A A . 85 ASN HD22 1 1
11 24393 1 1 85 ASN N N 122.408 -10.180 5.114 1.00 . A A . 85 ASN N 1 1
11 24394 1 1 85 ASN ND2 N 118.740 -11.652 4.405 1.00 . A A . 85 ASN ND2 1 1
11 24395 1 1 85 ASN O O 123.085 -12.233 7.960 1.00 . A A . 85 ASN O 1 1
11 24396 1 1 85 ASN OD1 O 119.442 -10.124 5.795 1.00 . A A . 85 ASN OD1 1 1
11 24397 1 1 86 ASP C C 126.183 -12.325 7.286 1.00 . A A . 86 ASP C 1 1
11 24398 1 1 86 ASP CA C 125.154 -13.164 6.519 1.00 . A A . 86 ASP CA 1 1
11 24399 1 1 86 ASP CB C 125.810 -13.745 5.265 1.00 . A A . 86 ASP CB 1 1
11 24400 1 1 86 ASP CG C 124.883 -14.787 4.638 1.00 . A A . 86 ASP CG 1 1
11 24401 1 1 86 ASP H H 124.030 -12.101 5.036 1.00 . A A . 86 ASP H 1 1
11 24402 1 1 86 ASP HA H 124.790 -13.978 7.126 1.00 . A A . 86 ASP HA 1 1
11 24403 1 1 86 ASP HB2 H 125.993 -12.951 4.554 1.00 . A A . 86 ASP HB2 1 1
11 24404 1 1 86 ASP HB3 H 126.746 -14.212 5.531 1.00 . A A . 86 ASP HB3 1 1
11 24405 1 1 86 ASP N N 124.031 -12.336 5.987 1.00 . A A . 86 ASP N 1 1
11 24406 1 1 86 ASP O O 126.944 -12.844 8.080 1.00 . A A . 86 ASP O 1 1
11 24407 1 1 86 ASP OD1 O 124.013 -15.277 5.339 1.00 . A A . 86 ASP OD1 1 1
11 24408 1 1 86 ASP OD2 O 125.054 -15.073 3.464 1.00 . A A . 86 ASP OD2 1 1
11 24409 1 1 87 VAL C C 126.670 -9.406 8.907 1.00 . A A . 87 VAL C 1 1
11 24410 1 1 87 VAL CA C 127.267 -10.207 7.737 1.00 . A A . 87 VAL CA 1 1
11 24411 1 1 87 VAL CB C 127.804 -9.269 6.643 1.00 . A A . 87 VAL CB 1 1
11 24412 1 1 87 VAL CG1 C 126.724 -8.267 6.235 1.00 . A A . 87 VAL CG1 1 1
11 24413 1 1 87 VAL CG2 C 129.018 -8.508 7.173 1.00 . A A . 87 VAL CG2 1 1
11 24414 1 1 87 VAL H H 125.646 -10.641 6.374 1.00 . A A . 87 VAL H 1 1
11 24415 1 1 87 VAL HA H 128.069 -10.832 8.093 1.00 . A A . 87 VAL HA 1 1
11 24416 1 1 87 VAL HB H 128.093 -9.855 5.783 1.00 . A A . 87 VAL HB 1 1
11 24417 1 1 87 VAL HG11 H 125.763 -8.697 6.414 1.00 . A A . 87 VAL HG11 1 1
11 24418 1 1 87 VAL HG12 H 126.823 -8.031 5.188 1.00 . A A . 87 VAL HG12 1 1
11 24419 1 1 87 VAL HG13 H 126.828 -7.368 6.822 1.00 . A A . 87 VAL HG13 1 1
11 24420 1 1 87 VAL HG21 H 128.942 -8.409 8.245 1.00 . A A . 87 VAL HG21 1 1
11 24421 1 1 87 VAL HG22 H 129.048 -7.527 6.720 1.00 . A A . 87 VAL HG22 1 1
11 24422 1 1 87 VAL HG23 H 129.919 -9.048 6.922 1.00 . A A . 87 VAL HG23 1 1
11 24423 1 1 87 VAL N N 126.246 -11.045 7.037 1.00 . A A . 87 VAL N 1 1
11 24424 1 1 87 VAL O O 127.382 -8.997 9.803 1.00 . A A . 87 VAL O 1 1
11 24425 1 1 88 VAL C C 123.762 -9.134 10.808 1.00 . A A . 88 VAL C 1 1
11 24426 1 1 88 VAL CA C 124.802 -8.330 10.015 1.00 . A A . 88 VAL CA 1 1
11 24427 1 1 88 VAL CB C 124.153 -7.106 9.346 1.00 . A A . 88 VAL CB 1 1
11 24428 1 1 88 VAL CG1 C 125.164 -6.430 8.415 1.00 . A A . 88 VAL CG1 1 1
11 24429 1 1 88 VAL CG2 C 122.918 -7.532 8.551 1.00 . A A . 88 VAL CG2 1 1
11 24430 1 1 88 VAL H H 124.825 -9.440 8.152 1.00 . A A . 88 VAL H 1 1
11 24431 1 1 88 VAL HA H 125.584 -7.991 10.677 1.00 . A A . 88 VAL HA 1 1
11 24432 1 1 88 VAL HB H 123.859 -6.407 10.113 1.00 . A A . 88 VAL HB 1 1
11 24433 1 1 88 VAL HG11 H 125.141 -5.364 8.572 1.00 . A A . 88 VAL HG11 1 1
11 24434 1 1 88 VAL HG12 H 124.910 -6.650 7.389 1.00 . A A . 88 VAL HG12 1 1
11 24435 1 1 88 VAL HG13 H 126.155 -6.805 8.626 1.00 . A A . 88 VAL HG13 1 1
11 24436 1 1 88 VAL HG21 H 122.974 -7.130 7.550 1.00 . A A . 88 VAL HG21 1 1
11 24437 1 1 88 VAL HG22 H 122.031 -7.168 9.041 1.00 . A A . 88 VAL HG22 1 1
11 24438 1 1 88 VAL HG23 H 122.880 -8.611 8.506 1.00 . A A . 88 VAL HG23 1 1
11 24439 1 1 88 VAL N N 125.387 -9.142 8.900 1.00 . A A . 88 VAL N 1 1
11 24440 1 1 88 VAL O O 123.290 -10.165 10.369 1.00 . A A . 88 VAL O 1 1
11 24441 1 1 89 SER C C 121.071 -8.655 12.864 1.00 . A A . 89 SER C 1 1
11 24442 1 1 89 SER CA C 122.418 -9.392 12.812 1.00 . A A . 89 SER CA 1 1
11 24443 1 1 89 SER CB C 123.052 -9.438 14.205 1.00 . A A . 89 SER CB 1 1
11 24444 1 1 89 SER H H 123.818 -7.835 12.296 1.00 . A A . 89 SER H 1 1
11 24445 1 1 89 SER HA H 122.286 -10.396 12.445 1.00 . A A . 89 SER HA 1 1
11 24446 1 1 89 SER HB2 H 123.695 -10.299 14.279 1.00 . A A . 89 SER HB2 1 1
11 24447 1 1 89 SER HB3 H 123.637 -8.542 14.362 1.00 . A A . 89 SER HB3 1 1
11 24448 1 1 89 SER HG H 122.239 -10.269 15.766 1.00 . A A . 89 SER HG 1 1
11 24449 1 1 89 SER N N 123.414 -8.665 11.974 1.00 . A A . 89 SER N 1 1
11 24450 1 1 89 SER O O 120.923 -7.557 12.357 1.00 . A A . 89 SER O 1 1
11 24451 1 1 89 SER OG O 122.031 -9.532 15.192 1.00 . A A . 89 SER OG 1 1
11 24452 1 1 90 ASP C C 118.874 -7.274 14.345 1.00 . A A . 90 ASP C 1 1
11 24453 1 1 90 ASP CA C 118.752 -8.591 13.583 1.00 . A A . 90 ASP CA 1 1
11 24454 1 1 90 ASP CB C 117.866 -9.570 14.356 1.00 . A A . 90 ASP CB 1 1
11 24455 1 1 90 ASP CG C 117.275 -10.602 13.392 1.00 . A A . 90 ASP CG 1 1
11 24456 1 1 90 ASP H H 120.229 -10.132 13.898 1.00 . A A . 90 ASP H 1 1
11 24457 1 1 90 ASP HA H 118.345 -8.422 12.599 1.00 . A A . 90 ASP HA 1 1
11 24458 1 1 90 ASP HB2 H 118.456 -10.075 15.108 1.00 . A A . 90 ASP HB2 1 1
11 24459 1 1 90 ASP HB3 H 117.063 -9.028 14.834 1.00 . A A . 90 ASP HB3 1 1
11 24460 1 1 90 ASP N N 120.085 -9.253 13.486 1.00 . A A . 90 ASP N 1 1
11 24461 1 1 90 ASP O O 118.236 -6.294 14.016 1.00 . A A . 90 ASP O 1 1
11 24462 1 1 90 ASP OD1 O 117.275 -10.340 12.199 1.00 . A A . 90 ASP OD1 1 1
11 24463 1 1 90 ASP OD2 O 116.830 -11.635 13.862 1.00 . A A . 90 ASP OD2 1 1
11 24464 1 1 91 ASP C C 120.379 -4.886 15.169 1.00 . A A . 91 ASP C 1 1
11 24465 1 1 91 ASP CA C 119.865 -5.971 16.116 1.00 . A A . 91 ASP CA 1 1
11 24466 1 1 91 ASP CB C 120.887 -6.287 17.210 1.00 . A A . 91 ASP CB 1 1
11 24467 1 1 91 ASP CG C 121.011 -5.098 18.170 1.00 . A A . 91 ASP CG 1 1
11 24468 1 1 91 ASP H H 120.215 -8.030 15.599 1.00 . A A . 91 ASP H 1 1
11 24469 1 1 91 ASP HA H 118.931 -5.648 16.548 1.00 . A A . 91 ASP HA 1 1
11 24470 1 1 91 ASP HB2 H 120.565 -7.160 17.759 1.00 . A A . 91 ASP HB2 1 1
11 24471 1 1 91 ASP HB3 H 121.849 -6.481 16.758 1.00 . A A . 91 ASP HB3 1 1
11 24472 1 1 91 ASP N N 119.699 -7.235 15.352 1.00 . A A . 91 ASP N 1 1
11 24473 1 1 91 ASP O O 119.982 -3.740 15.249 1.00 . A A . 91 ASP O 1 1
11 24474 1 1 91 ASP OD1 O 120.450 -4.053 17.876 1.00 . A A . 91 ASP OD1 1 1
11 24475 1 1 91 ASP OD2 O 121.669 -5.251 19.185 1.00 . A A . 91 ASP OD2 1 1
11 24476 1 1 92 PHE C C 120.569 -3.794 12.364 1.00 . A A . 92 PHE C 1 1
11 24477 1 1 92 PHE CA C 121.722 -4.239 13.271 1.00 . A A . 92 PHE CA 1 1
11 24478 1 1 92 PHE CB C 122.827 -4.938 12.477 1.00 . A A . 92 PHE CB 1 1
11 24479 1 1 92 PHE CD1 C 124.265 -3.042 11.642 1.00 . A A . 92 PHE CD1 1 1
11 24480 1 1 92 PHE CD2 C 122.786 -4.162 10.082 1.00 . A A . 92 PHE CD2 1 1
11 24481 1 1 92 PHE CE1 C 124.700 -2.193 10.619 1.00 . A A . 92 PHE CE1 1 1
11 24482 1 1 92 PHE CE2 C 123.221 -3.313 9.057 1.00 . A A . 92 PHE CE2 1 1
11 24483 1 1 92 PHE CG C 123.307 -4.026 11.374 1.00 . A A . 92 PHE CG 1 1
11 24484 1 1 92 PHE CZ C 124.179 -2.328 9.326 1.00 . A A . 92 PHE CZ 1 1
11 24485 1 1 92 PHE H H 121.512 -6.179 14.177 1.00 . A A . 92 PHE H 1 1
11 24486 1 1 92 PHE HA H 122.093 -3.360 13.771 1.00 . A A . 92 PHE HA 1 1
11 24487 1 1 92 PHE HB2 H 123.649 -5.173 13.137 1.00 . A A . 92 PHE HB2 1 1
11 24488 1 1 92 PHE HB3 H 122.438 -5.848 12.047 1.00 . A A . 92 PHE HB3 1 1
11 24489 1 1 92 PHE HD1 H 124.668 -2.939 12.640 1.00 . A A . 92 PHE HD1 1 1
11 24490 1 1 92 PHE HD2 H 122.047 -4.923 9.876 1.00 . A A . 92 PHE HD2 1 1
11 24491 1 1 92 PHE HE1 H 125.438 -1.432 10.827 1.00 . A A . 92 PHE HE1 1 1
11 24492 1 1 92 PHE HE2 H 122.818 -3.418 8.060 1.00 . A A . 92 PHE HE2 1 1
11 24493 1 1 92 PHE HZ H 124.515 -1.672 8.537 1.00 . A A . 92 PHE HZ 1 1
11 24494 1 1 92 PHE N N 121.226 -5.245 14.247 1.00 . A A . 92 PHE N 1 1
11 24495 1 1 92 PHE O O 120.579 -2.714 11.807 1.00 . A A . 92 PHE O 1 1
11 24496 1 1 93 TRP C C 117.333 -3.530 12.121 1.00 . A A . 93 TRP C 1 1
11 24497 1 1 93 TRP CA C 118.418 -4.280 11.332 1.00 . A A . 93 TRP CA 1 1
11 24498 1 1 93 TRP CB C 117.871 -5.627 10.866 1.00 . A A . 93 TRP CB 1 1
11 24499 1 1 93 TRP CD1 C 119.751 -6.361 9.343 1.00 . A A . 93 TRP CD1 1 1
11 24500 1 1 93 TRP CD2 C 117.816 -6.036 8.245 1.00 . A A . 93 TRP CD2 1 1
11 24501 1 1 93 TRP CE2 C 118.766 -6.442 7.278 1.00 . A A . 93 TRP CE2 1 1
11 24502 1 1 93 TRP CE3 C 116.503 -5.769 7.817 1.00 . A A . 93 TRP CE3 1 1
11 24503 1 1 93 TRP CG C 118.466 -5.992 9.545 1.00 . A A . 93 TRP CG 1 1
11 24504 1 1 93 TRP CH2 C 117.115 -6.299 5.522 1.00 . A A . 93 TRP CH2 1 1
11 24505 1 1 93 TRP CZ2 C 118.426 -6.569 5.928 1.00 . A A . 93 TRP CZ2 1 1
11 24506 1 1 93 TRP CZ3 C 116.159 -5.898 6.465 1.00 . A A . 93 TRP CZ3 1 1
11 24507 1 1 93 TRP H H 119.596 -5.503 12.666 1.00 . A A . 93 TRP H 1 1
11 24508 1 1 93 TRP HA H 118.744 -3.701 10.484 1.00 . A A . 93 TRP HA 1 1
11 24509 1 1 93 TRP HB2 H 118.119 -6.386 11.592 1.00 . A A . 93 TRP HB2 1 1
11 24510 1 1 93 TRP HB3 H 116.798 -5.561 10.768 1.00 . A A . 93 TRP HB3 1 1
11 24511 1 1 93 TRP HD1 H 120.512 -6.436 10.105 1.00 . A A . 93 TRP HD1 1 1
11 24512 1 1 93 TRP HE1 H 120.770 -6.916 7.584 1.00 . A A . 93 TRP HE1 1 1
11 24513 1 1 93 TRP HE3 H 115.756 -5.459 8.534 1.00 . A A . 93 TRP HE3 1 1
11 24514 1 1 93 TRP HH2 H 116.841 -6.390 4.484 1.00 . A A . 93 TRP HH2 1 1
11 24515 1 1 93 TRP HZ2 H 119.170 -6.878 5.203 1.00 . A A . 93 TRP HZ2 1 1
11 24516 1 1 93 TRP HZ3 H 115.151 -5.695 6.154 1.00 . A A . 93 TRP HZ3 1 1
11 24517 1 1 93 TRP N N 119.579 -4.632 12.207 1.00 . A A . 93 TRP N 1 1
11 24518 1 1 93 TRP NE1 N 119.930 -6.628 7.996 1.00 . A A . 93 TRP NE1 1 1
11 24519 1 1 93 TRP O O 116.524 -2.816 11.575 1.00 . A A . 93 TRP O 1 1
11 24520 1 1 94 ASP C C 116.166 -1.610 14.102 1.00 . A A . 94 ASP C 1 1
11 24521 1 1 94 ASP CA C 116.194 -3.134 14.225 1.00 . A A . 94 ASP CA 1 1
11 24522 1 1 94 ASP CB C 116.519 -3.553 15.657 1.00 . A A . 94 ASP CB 1 1
11 24523 1 1 94 ASP CG C 115.927 -4.940 15.940 1.00 . A A . 94 ASP CG 1 1
11 24524 1 1 94 ASP H H 117.896 -4.390 13.807 1.00 . A A . 94 ASP H 1 1
11 24525 1 1 94 ASP HA H 115.240 -3.544 13.934 1.00 . A A . 94 ASP HA 1 1
11 24526 1 1 94 ASP HB2 H 117.589 -3.580 15.791 1.00 . A A . 94 ASP HB2 1 1
11 24527 1 1 94 ASP HB3 H 116.089 -2.838 16.346 1.00 . A A . 94 ASP HB3 1 1
11 24528 1 1 94 ASP N N 117.269 -3.756 13.398 1.00 . A A . 94 ASP N 1 1
11 24529 1 1 94 ASP O O 115.101 -1.021 14.058 1.00 . A A . 94 ASP O 1 1
11 24530 1 1 94 ASP OD1 O 115.201 -5.447 15.098 1.00 . A A . 94 ASP OD1 1 1
11 24531 1 1 94 ASP OD2 O 116.215 -5.476 16.996 1.00 . A A . 94 ASP OD2 1 1
11 24532 1 1 95 THR C C 116.632 0.939 12.633 1.00 . A A . 95 THR C 1 1
11 24533 1 1 95 THR CA C 117.261 0.533 13.974 1.00 . A A . 95 THR CA 1 1
11 24534 1 1 95 THR CB C 118.712 0.992 14.077 1.00 . A A . 95 THR CB 1 1
11 24535 1 1 95 THR CG2 C 119.299 0.530 15.410 1.00 . A A . 95 THR CG2 1 1
11 24536 1 1 95 THR H H 118.153 -1.434 14.122 1.00 . A A . 95 THR H 1 1
11 24537 1 1 95 THR HA H 116.682 0.902 14.805 1.00 . A A . 95 THR HA 1 1
11 24538 1 1 95 THR HB H 118.755 2.068 14.023 1.00 . A A . 95 THR HB 1 1
11 24539 1 1 95 THR HG1 H 119.006 0.635 12.188 1.00 . A A . 95 THR HG1 1 1
11 24540 1 1 95 THR HG21 H 120.371 0.436 15.317 1.00 . A A . 95 THR HG21 1 1
11 24541 1 1 95 THR HG22 H 118.877 -0.428 15.678 1.00 . A A . 95 THR HG22 1 1
11 24542 1 1 95 THR HG23 H 119.067 1.253 16.177 1.00 . A A . 95 THR HG23 1 1
11 24543 1 1 95 THR N N 117.300 -0.956 14.068 1.00 . A A . 95 THR N 1 1
11 24544 1 1 95 THR O O 115.986 1.960 12.508 1.00 . A A . 95 THR O 1 1
11 24545 1 1 95 THR OG1 O 119.459 0.428 13.009 1.00 . A A . 95 THR OG1 1 1
11 24546 1 1 96 THR C C 114.745 0.464 10.316 1.00 . A A . 96 THR C 1 1
11 24547 1 1 96 THR CA C 116.271 0.382 10.274 1.00 . A A . 96 THR CA 1 1
11 24548 1 1 96 THR CB C 116.646 -0.875 9.486 1.00 . A A . 96 THR CB 1 1
11 24549 1 1 96 THR CG2 C 116.414 -0.633 8.000 1.00 . A A . 96 THR CG2 1 1
11 24550 1 1 96 THR H H 117.362 -0.696 11.794 1.00 . A A . 96 THR H 1 1
11 24551 1 1 96 THR HA H 116.746 1.220 9.785 1.00 . A A . 96 THR HA 1 1
11 24552 1 1 96 THR HB H 116.028 -1.693 9.801 1.00 . A A . 96 THR HB 1 1
11 24553 1 1 96 THR HG1 H 118.228 -1.979 9.217 1.00 . A A . 96 THR HG1 1 1
11 24554 1 1 96 THR HG21 H 116.661 -1.528 7.449 1.00 . A A . 96 THR HG21 1 1
11 24555 1 1 96 THR HG22 H 117.040 0.181 7.668 1.00 . A A . 96 THR HG22 1 1
11 24556 1 1 96 THR HG23 H 115.378 -0.383 7.836 1.00 . A A . 96 THR HG23 1 1
11 24557 1 1 96 THR N N 116.831 0.116 11.638 1.00 . A A . 96 THR N 1 1
11 24558 1 1 96 THR O O 114.123 1.374 9.797 1.00 . A A . 96 THR O 1 1
11 24559 1 1 96 THR OG1 O 118.016 -1.184 9.710 1.00 . A A . 96 THR OG1 1 1
11 24560 1 1 97 ARG C C 112.113 0.524 11.939 1.00 . A A . 97 ARG C 1 1
11 24561 1 1 97 ARG CA C 112.666 -0.586 11.046 1.00 . A A . 97 ARG CA 1 1
11 24562 1 1 97 ARG CB C 112.383 -1.950 11.682 1.00 . A A . 97 ARG CB 1 1
11 24563 1 1 97 ARG CD C 112.423 -4.421 11.351 1.00 . A A . 97 ARG CD 1 1
11 24564 1 1 97 ARG CG C 112.711 -3.069 10.692 1.00 . A A . 97 ARG CG 1 1
11 24565 1 1 97 ARG CZ C 112.634 -6.713 10.595 1.00 . A A . 97 ARG CZ 1 1
11 24566 1 1 97 ARG H H 114.699 -1.229 11.347 1.00 . A A . 97 ARG H 1 1
11 24567 1 1 97 ARG HA H 112.202 -0.540 10.074 1.00 . A A . 97 ARG HA 1 1
11 24568 1 1 97 ARG HB2 H 112.992 -2.065 12.568 1.00 . A A . 97 ARG HB2 1 1
11 24569 1 1 97 ARG HB3 H 111.340 -2.009 11.955 1.00 . A A . 97 ARG HB3 1 1
11 24570 1 1 97 ARG HD2 H 113.023 -4.538 12.242 1.00 . A A . 97 ARG HD2 1 1
11 24571 1 1 97 ARG HD3 H 111.374 -4.506 11.590 1.00 . A A . 97 ARG HD3 1 1
11 24572 1 1 97 ARG HE H 113.166 -5.165 9.471 1.00 . A A . 97 ARG HE 1 1
11 24573 1 1 97 ARG HG2 H 112.102 -2.959 9.806 1.00 . A A . 97 ARG HG2 1 1
11 24574 1 1 97 ARG HG3 H 113.756 -3.019 10.421 1.00 . A A . 97 ARG HG3 1 1
11 24575 1 1 97 ARG HH11 H 114.364 -6.889 11.590 1.00 . A A . 97 ARG HH11 1 1
11 24576 1 1 97 ARG HH12 H 113.419 -8.336 11.467 1.00 . A A . 97 ARG HH12 1 1
11 24577 1 1 97 ARG HH21 H 110.868 -6.835 9.660 1.00 . A A . 97 ARG HH21 1 1
11 24578 1 1 97 ARG HH22 H 111.435 -8.303 10.383 1.00 . A A . 97 ARG HH22 1 1
11 24579 1 1 97 ARG N N 114.151 -0.520 10.939 1.00 . A A . 97 ARG N 1 1
11 24580 1 1 97 ARG NE N 112.797 -5.444 10.335 1.00 . A A . 97 ARG NE 1 1
11 24581 1 1 97 ARG NH1 N 113.543 -7.363 11.270 1.00 . A A . 97 ARG NH1 1 1
11 24582 1 1 97 ARG NH2 N 111.562 -7.332 10.179 1.00 . A A . 97 ARG NH2 1 1
11 24583 1 1 97 ARG O O 111.059 1.068 11.672 1.00 . A A . 97 ARG O 1 1
11 24584 1 1 98 ASN C C 112.164 3.252 13.198 1.00 . A A . 98 ASN C 1 1
11 24585 1 1 98 ASN CA C 112.240 1.903 13.919 1.00 . A A . 98 ASN CA 1 1
11 24586 1 1 98 ASN CB C 113.214 1.976 15.093 1.00 . A A . 98 ASN CB 1 1
11 24587 1 1 98 ASN CG C 113.036 0.756 15.997 1.00 . A A . 98 ASN CG 1 1
11 24588 1 1 98 ASN H H 113.622 0.389 13.231 1.00 . A A . 98 ASN H 1 1
11 24589 1 1 98 ASN HA H 111.256 1.616 14.251 1.00 . A A . 98 ASN HA 1 1
11 24590 1 1 98 ASN HB2 H 114.226 1.999 14.713 1.00 . A A . 98 ASN HB2 1 1
11 24591 1 1 98 ASN HB3 H 113.024 2.874 15.660 1.00 . A A . 98 ASN HB3 1 1
11 24592 1 1 98 ASN HD21 H 114.764 1.029 16.938 1.00 . A A . 98 ASN HD21 1 1
11 24593 1 1 98 ASN HD22 H 113.863 -0.317 17.450 1.00 . A A . 98 ASN HD22 1 1
11 24594 1 1 98 ASN N N 112.784 0.849 13.012 1.00 . A A . 98 ASN N 1 1
11 24595 1 1 98 ASN ND2 N 113.964 0.466 16.868 1.00 . A A . 98 ASN ND2 1 1
11 24596 1 1 98 ASN O O 111.175 3.952 13.289 1.00 . A A . 98 ASN O 1 1
11 24597 1 1 98 ASN OD1 O 112.042 0.063 15.913 1.00 . A A . 98 ASN OD1 1 1
11 24598 1 1 99 ALA C C 112.015 4.955 10.743 1.00 . A A . 99 ALA C 1 1
11 24599 1 1 99 ALA CA C 113.151 4.934 11.766 1.00 . A A . 99 ALA CA 1 1
11 24600 1 1 99 ALA CB C 114.503 5.026 11.060 1.00 . A A . 99 ALA CB 1 1
11 24601 1 1 99 ALA H H 113.985 3.062 12.415 1.00 . A A . 99 ALA H 1 1
11 24602 1 1 99 ALA HA H 113.046 5.761 12.452 1.00 . A A . 99 ALA HA 1 1
11 24603 1 1 99 ALA HB1 H 114.606 6.000 10.607 1.00 . A A . 99 ALA HB1 1 1
11 24604 1 1 99 ALA HB2 H 114.563 4.265 10.296 1.00 . A A . 99 ALA HB2 1 1
11 24605 1 1 99 ALA HB3 H 115.294 4.879 11.780 1.00 . A A . 99 ALA HB3 1 1
11 24606 1 1 99 ALA N N 113.188 3.628 12.484 1.00 . A A . 99 ALA N 1 1
11 24607 1 1 99 ALA O O 111.225 5.882 10.695 1.00 . A A . 99 ALA O 1 1
11 24608 1 1 100 ILE C C 109.449 3.755 9.636 1.00 . A A . 100 ILE C 1 1
11 24609 1 1 100 ILE CA C 110.808 3.898 8.932 1.00 . A A . 100 ILE CA 1 1
11 24610 1 1 100 ILE CB C 111.125 2.685 8.049 1.00 . A A . 100 ILE CB 1 1
11 24611 1 1 100 ILE CD1 C 112.914 1.699 6.594 1.00 . A A . 100 ILE CD1 1 1
11 24612 1 1 100 ILE CG1 C 112.390 2.986 7.234 1.00 . A A . 100 ILE CG1 1 1
11 24613 1 1 100 ILE CG2 C 109.960 2.415 7.095 1.00 . A A . 100 ILE CG2 1 1
11 24614 1 1 100 ILE H H 112.531 3.176 10.003 1.00 . A A . 100 ILE H 1 1
11 24615 1 1 100 ILE HA H 110.825 4.794 8.332 1.00 . A A . 100 ILE HA 1 1
11 24616 1 1 100 ILE HB H 111.294 1.817 8.670 1.00 . A A . 100 ILE HB 1 1
11 24617 1 1 100 ILE HD11 H 112.149 1.273 5.961 1.00 . A A . 100 ILE HD11 1 1
11 24618 1 1 100 ILE HD12 H 113.177 0.993 7.367 1.00 . A A . 100 ILE HD12 1 1
11 24619 1 1 100 ILE HD13 H 113.789 1.922 6.000 1.00 . A A . 100 ILE HD13 1 1
11 24620 1 1 100 ILE HG12 H 112.154 3.702 6.458 1.00 . A A . 100 ILE HG12 1 1
11 24621 1 1 100 ILE HG13 H 113.148 3.397 7.884 1.00 . A A . 100 ILE HG13 1 1
11 24622 1 1 100 ILE HG21 H 109.719 3.319 6.555 1.00 . A A . 100 ILE HG21 1 1
11 24623 1 1 100 ILE HG22 H 109.098 2.095 7.662 1.00 . A A . 100 ILE HG22 1 1
11 24624 1 1 100 ILE HG23 H 110.238 1.642 6.394 1.00 . A A . 100 ILE HG23 1 1
11 24625 1 1 100 ILE N N 111.908 3.937 9.936 1.00 . A A . 100 ILE N 1 1
11 24626 1 1 100 ILE O O 108.485 4.393 9.278 1.00 . A A . 100 ILE O 1 1
11 24627 1 1 101 GLN C C 107.623 4.029 12.034 1.00 . A A . 101 GLN C 1 1
11 24628 1 1 101 GLN CA C 108.064 2.730 11.347 1.00 . A A . 101 GLN CA 1 1
11 24629 1 1 101 GLN CB C 108.348 1.650 12.396 1.00 . A A . 101 GLN CB 1 1
11 24630 1 1 101 GLN CD C 107.373 0.285 14.250 1.00 . A A . 101 GLN CD 1 1
11 24631 1 1 101 GLN CG C 107.089 1.385 13.227 1.00 . A A . 101 GLN CG 1 1
11 24632 1 1 101 GLN H H 110.156 2.410 10.908 1.00 . A A . 101 GLN H 1 1
11 24633 1 1 101 GLN HA H 107.303 2.389 10.664 1.00 . A A . 101 GLN HA 1 1
11 24634 1 1 101 GLN HB2 H 108.649 0.742 11.904 1.00 . A A . 101 GLN HB2 1 1
11 24635 1 1 101 GLN HB3 H 109.141 1.982 13.048 1.00 . A A . 101 GLN HB3 1 1
11 24636 1 1 101 GLN HE21 H 105.694 -0.697 13.861 1.00 . A A . 101 GLN HE21 1 1
11 24637 1 1 101 GLN HE22 H 106.680 -1.391 15.057 1.00 . A A . 101 GLN HE22 1 1
11 24638 1 1 101 GLN HG2 H 106.801 2.291 13.742 1.00 . A A . 101 GLN HG2 1 1
11 24639 1 1 101 GLN HG3 H 106.287 1.070 12.577 1.00 . A A . 101 GLN HG3 1 1
11 24640 1 1 101 GLN N N 109.364 2.917 10.632 1.00 . A A . 101 GLN N 1 1
11 24641 1 1 101 GLN NE2 N 106.512 -0.681 14.402 1.00 . A A . 101 GLN NE2 1 1
11 24642 1 1 101 GLN O O 106.463 4.390 12.014 1.00 . A A . 101 GLN O 1 1
11 24643 1 1 101 GLN OE1 O 108.390 0.303 14.916 1.00 . A A . 101 GLN OE1 1 1
11 24644 1 1 102 LEU C C 107.636 7.053 12.427 1.00 . A A . 102 LEU C 1 1
11 24645 1 1 102 LEU CA C 108.163 5.977 13.384 1.00 . A A . 102 LEU CA 1 1
11 24646 1 1 102 LEU CB C 109.460 6.452 14.041 1.00 . A A . 102 LEU CB 1 1
11 24647 1 1 102 LEU CD1 C 111.091 6.029 15.887 1.00 . A A . 102 LEU CD1 1 1
11 24648 1 1 102 LEU CD2 C 108.631 5.942 16.344 1.00 . A A . 102 LEU CD2 1 1
11 24649 1 1 102 LEU CG C 109.724 5.643 15.313 1.00 . A A . 102 LEU CG 1 1
11 24650 1 1 102 LEU H H 109.457 4.394 12.691 1.00 . A A . 102 LEU H 1 1
11 24651 1 1 102 LEU HA H 107.430 5.767 14.147 1.00 . A A . 102 LEU HA 1 1
11 24652 1 1 102 LEU HB2 H 110.281 6.315 13.351 1.00 . A A . 102 LEU HB2 1 1
11 24653 1 1 102 LEU HB3 H 109.373 7.497 14.293 1.00 . A A . 102 LEU HB3 1 1
11 24654 1 1 102 LEU HD11 H 111.750 6.316 15.081 1.00 . A A . 102 LEU HD11 1 1
11 24655 1 1 102 LEU HD12 H 111.513 5.186 16.414 1.00 . A A . 102 LEU HD12 1 1
11 24656 1 1 102 LEU HD13 H 110.975 6.859 16.569 1.00 . A A . 102 LEU HD13 1 1
11 24657 1 1 102 LEU HD21 H 109.077 6.370 17.229 1.00 . A A . 102 LEU HD21 1 1
11 24658 1 1 102 LEU HD22 H 108.121 5.025 16.604 1.00 . A A . 102 LEU HD22 1 1
11 24659 1 1 102 LEU HD23 H 107.922 6.640 15.924 1.00 . A A . 102 LEU HD23 1 1
11 24660 1 1 102 LEU HG H 109.719 4.589 15.076 1.00 . A A . 102 LEU HG 1 1
11 24661 1 1 102 LEU N N 108.533 4.717 12.666 1.00 . A A . 102 LEU N 1 1
11 24662 1 1 102 LEU O O 106.667 7.737 12.719 1.00 . A A . 102 LEU O 1 1
11 24663 1 1 103 GLN C C 106.489 7.729 9.645 1.00 . A A . 103 GLN C 1 1
11 24664 1 1 103 GLN CA C 107.752 8.242 10.334 1.00 . A A . 103 GLN CA 1 1
11 24665 1 1 103 GLN CB C 108.884 8.513 9.347 1.00 . A A . 103 GLN CB 1 1
11 24666 1 1 103 GLN CD C 109.540 10.562 10.621 1.00 . A A . 103 GLN CD 1 1
11 24667 1 1 103 GLN CG C 110.029 9.219 10.075 1.00 . A A . 103 GLN CG 1 1
11 24668 1 1 103 GLN H H 109.007 6.617 11.060 1.00 . A A . 103 GLN H 1 1
11 24669 1 1 103 GLN HA H 107.523 9.127 10.908 1.00 . A A . 103 GLN HA 1 1
11 24670 1 1 103 GLN HB2 H 109.235 7.577 8.939 1.00 . A A . 103 GLN HB2 1 1
11 24671 1 1 103 GLN HB3 H 108.521 9.143 8.550 1.00 . A A . 103 GLN HB3 1 1
11 24672 1 1 103 GLN HE21 H 110.569 10.405 12.311 1.00 . A A . 103 GLN HE21 1 1
11 24673 1 1 103 GLN HE22 H 109.647 11.821 12.154 1.00 . A A . 103 GLN HE22 1 1
11 24674 1 1 103 GLN HG2 H 110.370 8.601 10.893 1.00 . A A . 103 GLN HG2 1 1
11 24675 1 1 103 GLN HG3 H 110.843 9.388 9.388 1.00 . A A . 103 GLN HG3 1 1
11 24676 1 1 103 GLN N N 108.251 7.204 11.283 1.00 . A A . 103 GLN N 1 1
11 24677 1 1 103 GLN NE2 N 109.952 10.962 11.793 1.00 . A A . 103 GLN NE2 1 1
11 24678 1 1 103 GLN O O 105.550 8.464 9.417 1.00 . A A . 103 GLN O 1 1
11 24679 1 1 103 GLN OE1 O 108.781 11.256 9.974 1.00 . A A . 103 GLN OE1 1 1
11 24680 1 1 104 PHE C C 104.054 6.083 9.666 1.00 . A A . 104 PHE C 1 1
11 24681 1 1 104 PHE CA C 105.230 5.894 8.707 1.00 . A A . 104 PHE CA 1 1
11 24682 1 1 104 PHE CB C 105.530 4.407 8.496 1.00 . A A . 104 PHE CB 1 1
11 24683 1 1 104 PHE CD1 C 107.290 4.720 6.706 1.00 . A A . 104 PHE CD1 1 1
11 24684 1 1 104 PHE CD2 C 105.298 3.441 6.177 1.00 . A A . 104 PHE CD2 1 1
11 24685 1 1 104 PHE CE1 C 107.770 4.507 5.408 1.00 . A A . 104 PHE CE1 1 1
11 24686 1 1 104 PHE CE2 C 105.779 3.229 4.879 1.00 . A A . 104 PHE CE2 1 1
11 24687 1 1 104 PHE CG C 106.053 4.186 7.093 1.00 . A A . 104 PHE CG 1 1
11 24688 1 1 104 PHE CZ C 107.015 3.763 4.494 1.00 . A A . 104 PHE CZ 1 1
11 24689 1 1 104 PHE H H 107.214 5.886 9.557 1.00 . A A . 104 PHE H 1 1
11 24690 1 1 104 PHE HA H 105.042 6.371 7.756 1.00 . A A . 104 PHE HA 1 1
11 24691 1 1 104 PHE HB2 H 106.272 4.085 9.213 1.00 . A A . 104 PHE HB2 1 1
11 24692 1 1 104 PHE HB3 H 104.624 3.834 8.635 1.00 . A A . 104 PHE HB3 1 1
11 24693 1 1 104 PHE HD1 H 107.871 5.299 7.401 1.00 . A A . 104 PHE HD1 1 1
11 24694 1 1 104 PHE HD2 H 104.344 3.029 6.472 1.00 . A A . 104 PHE HD2 1 1
11 24695 1 1 104 PHE HE1 H 108.723 4.919 5.111 1.00 . A A . 104 PHE HE1 1 1
11 24696 1 1 104 PHE HE2 H 105.196 2.657 4.173 1.00 . A A . 104 PHE HE2 1 1
11 24697 1 1 104 PHE HZ H 107.386 3.599 3.493 1.00 . A A . 104 PHE HZ 1 1
11 24698 1 1 104 PHE N N 106.450 6.460 9.342 1.00 . A A . 104 PHE N 1 1
11 24699 1 1 104 PHE O O 102.978 6.446 9.274 1.00 . A A . 104 PHE O 1 1
11 24700 1 1 105 LYS C C 102.678 7.503 11.923 1.00 . A A . 105 LYS C 1 1
11 24701 1 1 105 LYS CA C 103.150 6.050 11.913 1.00 . A A . 105 LYS CA 1 1
11 24702 1 1 105 LYS CB C 103.710 5.676 13.281 1.00 . A A . 105 LYS CB 1 1
11 24703 1 1 105 LYS CD C 104.328 3.812 14.799 1.00 . A A . 105 LYS CD 1 1
11 24704 1 1 105 LYS CE C 104.298 2.298 15.003 1.00 . A A . 105 LYS CE 1 1
11 24705 1 1 105 LYS CG C 103.780 4.158 13.416 1.00 . A A . 105 LYS CG 1 1
11 24706 1 1 105 LYS H H 105.147 5.582 11.248 1.00 . A A . 105 LYS H 1 1
11 24707 1 1 105 LYS HA H 102.335 5.390 11.661 1.00 . A A . 105 LYS HA 1 1
11 24708 1 1 105 LYS HB2 H 104.700 6.094 13.391 1.00 . A A . 105 LYS HB2 1 1
11 24709 1 1 105 LYS HB3 H 103.066 6.073 14.052 1.00 . A A . 105 LYS HB3 1 1
11 24710 1 1 105 LYS HD2 H 105.346 4.167 14.878 1.00 . A A . 105 LYS HD2 1 1
11 24711 1 1 105 LYS HD3 H 103.722 4.287 15.555 1.00 . A A . 105 LYS HD3 1 1
11 24712 1 1 105 LYS HE2 H 103.285 1.930 14.921 1.00 . A A . 105 LYS HE2 1 1
11 24713 1 1 105 LYS HE3 H 104.939 1.809 14.289 1.00 . A A . 105 LYS HE3 1 1
11 24714 1 1 105 LYS HG2 H 102.789 3.739 13.302 1.00 . A A . 105 LYS HG2 1 1
11 24715 1 1 105 LYS HG3 H 104.434 3.755 12.658 1.00 . A A . 105 LYS HG3 1 1
11 24716 1 1 105 LYS HZ1 H 105.792 2.459 16.443 1.00 . A A . 105 LYS HZ1 1 1
11 24717 1 1 105 LYS HZ2 H 104.810 1.082 16.613 1.00 . A A . 105 LYS HZ2 1 1
11 24718 1 1 105 LYS HZ3 H 104.219 2.612 17.057 1.00 . A A . 105 LYS HZ3 1 1
11 24719 1 1 105 LYS N N 104.262 5.861 10.936 1.00 . A A . 105 LYS N 1 1
11 24720 1 1 105 LYS NZ N 104.819 2.097 16.383 1.00 . A A . 105 LYS NZ 1 1
11 24721 1 1 105 LYS O O 101.509 7.774 12.107 1.00 . A A . 105 LYS O 1 1
11 24722 1 1 106 GLN C C 102.460 10.202 10.353 1.00 . A A . 106 GLN C 1 1
11 24723 1 1 106 GLN CA C 103.121 9.873 11.695 1.00 . A A . 106 GLN CA 1 1
11 24724 1 1 106 GLN CB C 104.409 10.678 11.867 1.00 . A A . 106 GLN CB 1 1
11 24725 1 1 106 GLN CD C 106.289 11.206 13.429 1.00 . A A . 106 GLN CD 1 1
11 24726 1 1 106 GLN CG C 104.952 10.477 13.283 1.00 . A A . 106 GLN CG 1 1
11 24727 1 1 106 GLN H H 104.508 8.251 11.527 1.00 . A A . 106 GLN H 1 1
11 24728 1 1 106 GLN HA H 102.445 10.078 12.510 1.00 . A A . 106 GLN HA 1 1
11 24729 1 1 106 GLN HB2 H 105.142 10.342 11.148 1.00 . A A . 106 GLN HB2 1 1
11 24730 1 1 106 GLN HB3 H 104.202 11.726 11.709 1.00 . A A . 106 GLN HB3 1 1
11 24731 1 1 106 GLN HE21 H 106.547 10.649 15.317 1.00 . A A . 106 GLN HE21 1 1
11 24732 1 1 106 GLN HE22 H 107.783 11.614 14.670 1.00 . A A . 106 GLN HE22 1 1
11 24733 1 1 106 GLN HG2 H 104.245 10.873 13.997 1.00 . A A . 106 GLN HG2 1 1
11 24734 1 1 106 GLN HG3 H 105.097 9.423 13.465 1.00 . A A . 106 GLN HG3 1 1
11 24735 1 1 106 GLN N N 103.560 8.449 11.711 1.00 . A A . 106 GLN N 1 1
11 24736 1 1 106 GLN NE2 N 106.926 11.152 14.567 1.00 . A A . 106 GLN NE2 1 1
11 24737 1 1 106 GLN O O 101.729 11.166 10.234 1.00 . A A . 106 GLN O 1 1
11 24738 1 1 106 GLN OE1 O 106.755 11.835 12.500 1.00 . A A . 106 GLN OE1 1 1
11 24739 1 1 107 GLY C C 103.071 10.267 7.032 1.00 . A A . 107 GLY C 1 1
11 24740 1 1 107 GLY CA C 102.058 9.682 8.024 1.00 . A A . 107 GLY CA 1 1
11 24741 1 1 107 GLY H H 103.277 8.627 9.452 1.00 . A A . 107 GLY H 1 1
11 24742 1 1 107 GLY HA2 H 101.660 8.760 7.624 1.00 . A A . 107 GLY HA2 1 1
11 24743 1 1 107 GLY HA3 H 101.251 10.387 8.161 1.00 . A A . 107 GLY HA3 1 1
11 24744 1 1 107 GLY N N 102.694 9.407 9.343 1.00 . A A . 107 GLY N 1 1
11 24745 1 1 107 GLY O O 102.718 10.625 5.925 1.00 . A A . 107 GLY O 1 1
11 24746 1 1 108 ASN C C 106.170 9.798 5.831 1.00 . A A . 108 ASN C 1 1
11 24747 1 1 108 ASN CA C 105.327 10.921 6.438 1.00 . A A . 108 ASN CA 1 1
11 24748 1 1 108 ASN CB C 106.199 11.869 7.259 1.00 . A A . 108 ASN CB 1 1
11 24749 1 1 108 ASN CG C 105.327 12.964 7.875 1.00 . A A . 108 ASN CG 1 1
11 24750 1 1 108 ASN H H 104.610 10.065 8.283 1.00 . A A . 108 ASN H 1 1
11 24751 1 1 108 ASN HA H 104.839 11.458 5.641 1.00 . A A . 108 ASN HA 1 1
11 24752 1 1 108 ASN HB2 H 106.692 11.314 8.044 1.00 . A A . 108 ASN HB2 1 1
11 24753 1 1 108 ASN HB3 H 106.940 12.320 6.617 1.00 . A A . 108 ASN HB3 1 1
11 24754 1 1 108 ASN HD21 H 104.193 13.179 6.258 1.00 . A A . 108 ASN HD21 1 1
11 24755 1 1 108 ASN HD22 H 103.798 14.193 7.557 1.00 . A A . 108 ASN HD22 1 1
11 24756 1 1 108 ASN N N 104.324 10.364 7.396 1.00 . A A . 108 ASN N 1 1
11 24757 1 1 108 ASN ND2 N 104.358 13.488 7.171 1.00 . A A . 108 ASN ND2 1 1
11 24758 1 1 108 ASN O O 107.198 9.411 6.352 1.00 . A A . 108 ASN O 1 1
11 24759 1 1 108 ASN OD1 O 105.530 13.350 9.009 1.00 . A A . 108 ASN OD1 1 1
11 24760 1 1 109 PHE C C 107.863 8.622 3.593 1.00 . A A . 109 PHE C 1 1
11 24761 1 1 109 PHE CA C 106.467 8.180 4.036 1.00 . A A . 109 PHE CA 1 1
11 24762 1 1 109 PHE CB C 105.612 7.867 2.795 1.00 . A A . 109 PHE CB 1 1
11 24763 1 1 109 PHE CD1 C 103.950 6.844 4.458 1.00 . A A . 109 PHE CD1 1 1
11 24764 1 1 109 PHE CD2 C 103.187 7.424 2.226 1.00 . A A . 109 PHE CD2 1 1
11 24765 1 1 109 PHE CE1 C 102.670 6.392 4.782 1.00 . A A . 109 PHE CE1 1 1
11 24766 1 1 109 PHE CE2 C 101.905 6.970 2.556 1.00 . A A . 109 PHE CE2 1 1
11 24767 1 1 109 PHE CG C 104.216 7.364 3.176 1.00 . A A . 109 PHE CG 1 1
11 24768 1 1 109 PHE CZ C 101.648 6.455 3.832 1.00 . A A . 109 PHE CZ 1 1
11 24769 1 1 109 PHE H H 104.891 9.612 4.332 1.00 . A A . 109 PHE H 1 1
11 24770 1 1 109 PHE HA H 106.537 7.303 4.656 1.00 . A A . 109 PHE HA 1 1
11 24771 1 1 109 PHE HB2 H 105.508 8.766 2.206 1.00 . A A . 109 PHE HB2 1 1
11 24772 1 1 109 PHE HB3 H 106.108 7.114 2.203 1.00 . A A . 109 PHE HB3 1 1
11 24773 1 1 109 PHE HD1 H 104.739 6.797 5.194 1.00 . A A . 109 PHE HD1 1 1
11 24774 1 1 109 PHE HD2 H 103.380 7.820 1.238 1.00 . A A . 109 PHE HD2 1 1
11 24775 1 1 109 PHE HE1 H 102.472 5.995 5.766 1.00 . A A . 109 PHE HE1 1 1
11 24776 1 1 109 PHE HE2 H 101.110 7.017 1.825 1.00 . A A . 109 PHE HE2 1 1
11 24777 1 1 109 PHE HZ H 100.657 6.107 4.084 1.00 . A A . 109 PHE HZ 1 1
11 24778 1 1 109 PHE N N 105.729 9.281 4.721 1.00 . A A . 109 PHE N 1 1
11 24779 1 1 109 PHE O O 108.824 7.897 3.751 1.00 . A A . 109 PHE O 1 1
11 24780 1 1 110 LYS C C 110.332 10.389 3.655 1.00 . A A . 110 LYS C 1 1
11 24781 1 1 110 LYS CA C 109.316 10.225 2.520 1.00 . A A . 110 LYS CA 1 1
11 24782 1 1 110 LYS CB C 109.064 11.578 1.849 1.00 . A A . 110 LYS CB 1 1
11 24783 1 1 110 LYS CD C 110.148 13.569 0.820 1.00 . A A . 110 LYS CD 1 1
11 24784 1 1 110 LYS CE C 111.472 14.202 0.397 1.00 . A A . 110 LYS CE 1 1
11 24785 1 1 110 LYS CG C 110.394 12.173 1.374 1.00 . A A . 110 LYS CG 1 1
11 24786 1 1 110 LYS H H 107.190 10.343 2.862 1.00 . A A . 110 LYS H 1 1
11 24787 1 1 110 LYS HA H 109.686 9.515 1.801 1.00 . A A . 110 LYS HA 1 1
11 24788 1 1 110 LYS HB2 H 108.407 11.438 1.004 1.00 . A A . 110 LYS HB2 1 1
11 24789 1 1 110 LYS HB3 H 108.603 12.247 2.559 1.00 . A A . 110 LYS HB3 1 1
11 24790 1 1 110 LYS HD2 H 109.490 13.501 -0.034 1.00 . A A . 110 LYS HD2 1 1
11 24791 1 1 110 LYS HD3 H 109.686 14.180 1.582 1.00 . A A . 110 LYS HD3 1 1
11 24792 1 1 110 LYS HE2 H 112.225 14.037 1.154 1.00 . A A . 110 LYS HE2 1 1
11 24793 1 1 110 LYS HE3 H 111.796 13.806 -0.549 1.00 . A A . 110 LYS HE3 1 1
11 24794 1 1 110 LYS HG2 H 111.079 12.231 2.208 1.00 . A A . 110 LYS HG2 1 1
11 24795 1 1 110 LYS HG3 H 110.813 11.548 0.603 1.00 . A A . 110 LYS HG3 1 1
11 24796 1 1 110 LYS HZ1 H 110.239 15.799 -0.140 1.00 . A A . 110 LYS HZ1 1 1
11 24797 1 1 110 LYS HZ2 H 111.893 16.104 -0.347 1.00 . A A . 110 LYS HZ2 1 1
11 24798 1 1 110 LYS HZ3 H 111.206 16.105 1.205 1.00 . A A . 110 LYS HZ3 1 1
11 24799 1 1 110 LYS N N 107.979 9.780 3.009 1.00 . A A . 110 LYS N 1 1
11 24800 1 1 110 LYS NZ N 111.179 15.662 0.268 1.00 . A A . 110 LYS NZ 1 1
11 24801 1 1 110 LYS O O 111.453 9.925 3.548 1.00 . A A . 110 LYS O 1 1
11 24802 1 1 111 GLN C C 111.382 9.935 6.381 1.00 . A A . 111 GLN C 1 1
11 24803 1 1 111 GLN CA C 110.983 11.285 5.788 1.00 . A A . 111 GLN CA 1 1
11 24804 1 1 111 GLN CB C 110.313 12.192 6.824 1.00 . A A . 111 GLN CB 1 1
11 24805 1 1 111 GLN CD C 109.453 14.500 7.268 1.00 . A A . 111 GLN CD 1 1
11 24806 1 1 111 GLN CG C 110.055 13.572 6.210 1.00 . A A . 111 GLN CG 1 1
11 24807 1 1 111 GLN H H 109.091 11.481 4.766 1.00 . A A . 111 GLN H 1 1
11 24808 1 1 111 GLN HA H 111.853 11.764 5.367 1.00 . A A . 111 GLN HA 1 1
11 24809 1 1 111 GLN HB2 H 109.375 11.753 7.131 1.00 . A A . 111 GLN HB2 1 1
11 24810 1 1 111 GLN HB3 H 110.960 12.297 7.681 1.00 . A A . 111 GLN HB3 1 1
11 24811 1 1 111 GLN HE21 H 109.146 15.995 5.996 1.00 . A A . 111 GLN HE21 1 1
11 24812 1 1 111 GLN HE22 H 108.671 16.298 7.597 1.00 . A A . 111 GLN HE22 1 1
11 24813 1 1 111 GLN HG2 H 110.986 13.989 5.851 1.00 . A A . 111 GLN HG2 1 1
11 24814 1 1 111 GLN HG3 H 109.363 13.475 5.385 1.00 . A A . 111 GLN HG3 1 1
11 24815 1 1 111 GLN N N 109.983 11.078 4.709 1.00 . A A . 111 GLN N 1 1
11 24816 1 1 111 GLN NE2 N 109.057 15.697 6.925 1.00 . A A . 111 GLN NE2 1 1
11 24817 1 1 111 GLN O O 112.525 9.717 6.730 1.00 . A A . 111 GLN O 1 1
11 24818 1 1 111 GLN OE1 O 109.344 14.133 8.421 1.00 . A A . 111 GLN OE1 1 1
11 24819 1 1 112 GLY C C 111.791 6.960 6.126 1.00 . A A . 112 GLY C 1 1
11 24820 1 1 112 GLY CA C 110.813 7.688 7.057 1.00 . A A . 112 GLY CA 1 1
11 24821 1 1 112 GLY H H 109.538 9.201 6.202 1.00 . A A . 112 GLY H 1 1
11 24822 1 1 112 GLY HA2 H 111.273 7.823 8.026 1.00 . A A . 112 GLY HA2 1 1
11 24823 1 1 112 GLY HA3 H 109.918 7.095 7.164 1.00 . A A . 112 GLY HA3 1 1
11 24824 1 1 112 GLY N N 110.459 9.019 6.491 1.00 . A A . 112 GLY N 1 1
11 24825 1 1 112 GLY O O 112.791 6.424 6.565 1.00 . A A . 112 GLY O 1 1
11 24826 1 1 113 LEU C C 113.803 6.884 3.878 1.00 . A A . 113 LEU C 1 1
11 24827 1 1 113 LEU CA C 112.430 6.212 3.908 1.00 . A A . 113 LEU CA 1 1
11 24828 1 1 113 LEU CB C 111.757 6.320 2.538 1.00 . A A . 113 LEU CB 1 1
11 24829 1 1 113 LEU CD1 C 109.729 5.709 1.209 1.00 . A A . 113 LEU CD1 1 1
11 24830 1 1 113 LEU CD2 C 110.858 3.996 2.642 1.00 . A A . 113 LEU CD2 1 1
11 24831 1 1 113 LEU CG C 110.483 5.475 2.522 1.00 . A A . 113 LEU CG 1 1
11 24832 1 1 113 LEU H H 110.699 7.353 4.512 1.00 . A A . 113 LEU H 1 1
11 24833 1 1 113 LEU HA H 112.526 5.176 4.188 1.00 . A A . 113 LEU HA 1 1
11 24834 1 1 113 LEU HB2 H 111.507 7.353 2.341 1.00 . A A . 113 LEU HB2 1 1
11 24835 1 1 113 LEU HB3 H 112.432 5.962 1.776 1.00 . A A . 113 LEU HB3 1 1
11 24836 1 1 113 LEU HD11 H 110.093 6.612 0.741 1.00 . A A . 113 LEU HD11 1 1
11 24837 1 1 113 LEU HD12 H 108.673 5.810 1.412 1.00 . A A . 113 LEU HD12 1 1
11 24838 1 1 113 LEU HD13 H 109.891 4.871 0.547 1.00 . A A . 113 LEU HD13 1 1
11 24839 1 1 113 LEU HD21 H 110.000 3.386 2.405 1.00 . A A . 113 LEU HD21 1 1
11 24840 1 1 113 LEU HD22 H 111.180 3.789 3.651 1.00 . A A . 113 LEU HD22 1 1
11 24841 1 1 113 LEU HD23 H 111.661 3.773 1.956 1.00 . A A . 113 LEU HD23 1 1
11 24842 1 1 113 LEU HG H 109.853 5.758 3.354 1.00 . A A . 113 LEU HG 1 1
11 24843 1 1 113 LEU N N 111.512 6.923 4.850 1.00 . A A . 113 LEU N 1 1
11 24844 1 1 113 LEU O O 114.823 6.229 3.906 1.00 . A A . 113 LEU O 1 1
11 24845 1 1 114 VAL C C 115.891 8.679 5.110 1.00 . A A . 114 VAL C 1 1
11 24846 1 1 114 VAL CA C 115.154 8.880 3.784 1.00 . A A . 114 VAL CA 1 1
11 24847 1 1 114 VAL CB C 114.808 10.350 3.559 1.00 . A A . 114 VAL CB 1 1
11 24848 1 1 114 VAL CG1 C 116.084 11.193 3.568 1.00 . A A . 114 VAL CG1 1 1
11 24849 1 1 114 VAL CG2 C 114.105 10.500 2.210 1.00 . A A . 114 VAL CG2 1 1
11 24850 1 1 114 VAL H H 113.007 8.696 3.799 1.00 . A A . 114 VAL H 1 1
11 24851 1 1 114 VAL HA H 115.748 8.503 2.967 1.00 . A A . 114 VAL HA 1 1
11 24852 1 1 114 VAL HB H 114.150 10.687 4.347 1.00 . A A . 114 VAL HB 1 1
11 24853 1 1 114 VAL HG11 H 116.655 10.974 4.458 1.00 . A A . 114 VAL HG11 1 1
11 24854 1 1 114 VAL HG12 H 115.821 12.241 3.559 1.00 . A A . 114 VAL HG12 1 1
11 24855 1 1 114 VAL HG13 H 116.674 10.963 2.694 1.00 . A A . 114 VAL HG13 1 1
11 24856 1 1 114 VAL HG21 H 113.322 11.238 2.292 1.00 . A A . 114 VAL HG21 1 1
11 24857 1 1 114 VAL HG22 H 113.678 9.552 1.920 1.00 . A A . 114 VAL HG22 1 1
11 24858 1 1 114 VAL HG23 H 114.822 10.814 1.464 1.00 . A A . 114 VAL HG23 1 1
11 24859 1 1 114 VAL N N 113.840 8.183 3.820 1.00 . A A . 114 VAL N 1 1
11 24860 1 1 114 VAL O O 117.065 8.366 5.135 1.00 . A A . 114 VAL O 1 1
11 24861 1 1 115 ASP C C 116.298 7.198 7.702 1.00 . A A . 115 ASP C 1 1
11 24862 1 1 115 ASP CA C 115.884 8.661 7.530 1.00 . A A . 115 ASP CA 1 1
11 24863 1 1 115 ASP CB C 114.848 9.078 8.577 1.00 . A A . 115 ASP CB 1 1
11 24864 1 1 115 ASP CG C 115.408 8.876 9.991 1.00 . A A . 115 ASP CG 1 1
11 24865 1 1 115 ASP H H 114.265 9.099 6.173 1.00 . A A . 115 ASP H 1 1
11 24866 1 1 115 ASP HA H 116.757 9.291 7.583 1.00 . A A . 115 ASP HA 1 1
11 24867 1 1 115 ASP HB2 H 114.599 10.121 8.437 1.00 . A A . 115 ASP HB2 1 1
11 24868 1 1 115 ASP HB3 H 113.957 8.480 8.457 1.00 . A A . 115 ASP HB3 1 1
11 24869 1 1 115 ASP N N 115.212 8.850 6.212 1.00 . A A . 115 ASP N 1 1
11 24870 1 1 115 ASP O O 117.384 6.907 8.166 1.00 . A A . 115 ASP O 1 1
11 24871 1 1 115 ASP OD1 O 116.492 8.328 10.114 1.00 . A A . 115 ASP OD1 1 1
11 24872 1 1 115 ASP OD2 O 114.740 9.275 10.929 1.00 . A A . 115 ASP OD2 1 1
11 24873 1 1 116 GLY C C 117.079 4.576 6.659 1.00 . A A . 116 GLY C 1 1
11 24874 1 1 116 GLY CA C 115.827 4.841 7.488 1.00 . A A . 116 GLY CA 1 1
11 24875 1 1 116 GLY H H 114.581 6.513 6.967 1.00 . A A . 116 GLY H 1 1
11 24876 1 1 116 GLY HA2 H 116.023 4.623 8.529 1.00 . A A . 116 GLY HA2 1 1
11 24877 1 1 116 GLY HA3 H 115.022 4.217 7.130 1.00 . A A . 116 GLY HA3 1 1
11 24878 1 1 116 GLY N N 115.454 6.273 7.337 1.00 . A A . 116 GLY N 1 1
11 24879 1 1 116 GLY O O 117.990 3.896 7.088 1.00 . A A . 116 GLY O 1 1
11 24880 1 1 117 ILE C C 119.565 5.555 5.274 1.00 . A A . 117 ILE C 1 1
11 24881 1 1 117 ILE CA C 118.339 4.904 4.622 1.00 . A A . 117 ILE CA 1 1
11 24882 1 1 117 ILE CB C 118.006 5.564 3.282 1.00 . A A . 117 ILE CB 1 1
11 24883 1 1 117 ILE CD1 C 116.296 5.591 1.457 1.00 . A A . 117 ILE CD1 1 1
11 24884 1 1 117 ILE CG1 C 116.882 4.774 2.611 1.00 . A A . 117 ILE CG1 1 1
11 24885 1 1 117 ILE CG2 C 119.245 5.542 2.376 1.00 . A A . 117 ILE CG2 1 1
11 24886 1 1 117 ILE H H 116.396 5.669 5.148 1.00 . A A . 117 ILE H 1 1
11 24887 1 1 117 ILE HA H 118.511 3.849 4.477 1.00 . A A . 117 ILE HA 1 1
11 24888 1 1 117 ILE HB H 117.692 6.584 3.446 1.00 . A A . 117 ILE HB 1 1
11 24889 1 1 117 ILE HD11 H 115.927 4.922 0.695 1.00 . A A . 117 ILE HD11 1 1
11 24890 1 1 117 ILE HD12 H 117.063 6.224 1.040 1.00 . A A . 117 ILE HD12 1 1
11 24891 1 1 117 ILE HD13 H 115.487 6.202 1.821 1.00 . A A . 117 ILE HD13 1 1
11 24892 1 1 117 ILE HG12 H 117.277 3.844 2.229 1.00 . A A . 117 ILE HG12 1 1
11 24893 1 1 117 ILE HG13 H 116.109 4.564 3.331 1.00 . A A . 117 ILE HG13 1 1
11 24894 1 1 117 ILE HG21 H 119.035 4.961 1.489 1.00 . A A . 117 ILE HG21 1 1
11 24895 1 1 117 ILE HG22 H 120.070 5.094 2.911 1.00 . A A . 117 ILE HG22 1 1
11 24896 1 1 117 ILE HG23 H 119.504 6.551 2.094 1.00 . A A . 117 ILE HG23 1 1
11 24897 1 1 117 ILE N N 117.138 5.117 5.473 1.00 . A A . 117 ILE N 1 1
11 24898 1 1 117 ILE O O 120.631 4.976 5.308 1.00 . A A . 117 ILE O 1 1
11 24899 1 1 118 GLU C C 121.162 6.529 7.532 1.00 . A A . 118 GLU C 1 1
11 24900 1 1 118 GLU CA C 120.613 7.414 6.416 1.00 . A A . 118 GLU CA 1 1
11 24901 1 1 118 GLU CB C 120.093 8.736 6.980 1.00 . A A . 118 GLU CB 1 1
11 24902 1 1 118 GLU CD C 120.772 10.898 8.052 1.00 . A A . 118 GLU CD 1 1
11 24903 1 1 118 GLU CG C 121.256 9.516 7.600 1.00 . A A . 118 GLU CG 1 1
11 24904 1 1 118 GLU H H 118.572 7.223 5.740 1.00 . A A . 118 GLU H 1 1
11 24905 1 1 118 GLU HA H 121.380 7.600 5.681 1.00 . A A . 118 GLU HA 1 1
11 24906 1 1 118 GLU HB2 H 119.650 9.318 6.184 1.00 . A A . 118 GLU HB2 1 1
11 24907 1 1 118 GLU HB3 H 119.350 8.539 7.738 1.00 . A A . 118 GLU HB3 1 1
11 24908 1 1 118 GLU HG2 H 121.635 8.974 8.454 1.00 . A A . 118 GLU HG2 1 1
11 24909 1 1 118 GLU HG3 H 122.042 9.633 6.871 1.00 . A A . 118 GLU HG3 1 1
11 24910 1 1 118 GLU N N 119.433 6.754 5.784 1.00 . A A . 118 GLU N 1 1
11 24911 1 1 118 GLU O O 122.336 6.217 7.567 1.00 . A A . 118 GLU O 1 1
11 24912 1 1 118 GLU OE1 O 119.569 11.097 8.114 1.00 . A A . 118 GLU OE1 1 1
11 24913 1 1 118 GLU OE2 O 121.615 11.738 8.322 1.00 . A A . 118 GLU OE2 1 1
11 24914 1 1 119 LYS C C 121.340 3.920 8.927 1.00 . A A . 119 LYS C 1 1
11 24915 1 1 119 LYS CA C 120.814 5.222 9.529 1.00 . A A . 119 LYS CA 1 1
11 24916 1 1 119 LYS CB C 119.603 4.974 10.430 1.00 . A A . 119 LYS CB 1 1
11 24917 1 1 119 LYS CD C 118.045 6.049 12.077 1.00 . A A . 119 LYS CD 1 1
11 24918 1 1 119 LYS CE C 117.752 7.342 12.839 1.00 . A A . 119 LYS CE 1 1
11 24919 1 1 119 LYS CG C 119.260 6.269 11.173 1.00 . A A . 119 LYS CG 1 1
11 24920 1 1 119 LYS H H 119.378 6.354 8.387 1.00 . A A . 119 LYS H 1 1
11 24921 1 1 119 LYS HA H 121.601 5.708 10.082 1.00 . A A . 119 LYS HA 1 1
11 24922 1 1 119 LYS HB2 H 118.761 4.669 9.825 1.00 . A A . 119 LYS HB2 1 1
11 24923 1 1 119 LYS HB3 H 119.836 4.200 11.144 1.00 . A A . 119 LYS HB3 1 1
11 24924 1 1 119 LYS HD2 H 117.189 5.782 11.473 1.00 . A A . 119 LYS HD2 1 1
11 24925 1 1 119 LYS HD3 H 118.253 5.256 12.780 1.00 . A A . 119 LYS HD3 1 1
11 24926 1 1 119 LYS HE2 H 118.600 7.614 13.453 1.00 . A A . 119 LYS HE2 1 1
11 24927 1 1 119 LYS HE3 H 117.513 8.138 12.152 1.00 . A A . 119 LYS HE3 1 1
11 24928 1 1 119 LYS HG2 H 120.104 6.569 11.776 1.00 . A A . 119 LYS HG2 1 1
11 24929 1 1 119 LYS HG3 H 119.035 7.045 10.458 1.00 . A A . 119 LYS HG3 1 1
11 24930 1 1 119 LYS HZ1 H 116.740 6.144 14.205 1.00 . A A . 119 LYS HZ1 1 1
11 24931 1 1 119 LYS HZ2 H 115.728 6.929 13.089 1.00 . A A . 119 LYS HZ2 1 1
11 24932 1 1 119 LYS HZ3 H 116.423 7.801 14.372 1.00 . A A . 119 LYS HZ3 1 1
11 24933 1 1 119 LYS N N 120.324 6.103 8.436 1.00 . A A . 119 LYS N 1 1
11 24934 1 1 119 LYS NZ N 116.572 7.030 13.690 1.00 . A A . 119 LYS NZ 1 1
11 24935 1 1 119 LYS O O 122.382 3.427 9.309 1.00 . A A . 119 LYS O 1 1
11 24936 1 1 120 ALA C C 122.539 2.381 6.732 1.00 . A A . 120 ALA C 1 1
11 24937 1 1 120 ALA CA C 121.146 2.133 7.316 1.00 . A A . 120 ALA CA 1 1
11 24938 1 1 120 ALA CB C 120.151 1.843 6.193 1.00 . A A . 120 ALA CB 1 1
11 24939 1 1 120 ALA H H 119.821 3.791 7.649 1.00 . A A . 120 ALA H 1 1
11 24940 1 1 120 ALA HA H 121.182 1.302 8.004 1.00 . A A . 120 ALA HA 1 1
11 24941 1 1 120 ALA HB1 H 119.307 1.300 6.591 1.00 . A A . 120 ALA HB1 1 1
11 24942 1 1 120 ALA HB2 H 120.633 1.250 5.430 1.00 . A A . 120 ALA HB2 1 1
11 24943 1 1 120 ALA HB3 H 119.811 2.775 5.765 1.00 . A A . 120 ALA HB3 1 1
11 24944 1 1 120 ALA N N 120.653 3.377 7.963 1.00 . A A . 120 ALA N 1 1
11 24945 1 1 120 ALA O O 123.413 1.544 6.803 1.00 . A A . 120 ALA O 1 1
11 24946 1 1 121 GLY C C 125.146 3.931 6.605 1.00 . A A . 121 GLY C 1 1
11 24947 1 1 121 GLY CA C 124.064 3.838 5.529 1.00 . A A . 121 GLY CA 1 1
11 24948 1 1 121 GLY H H 122.017 4.186 6.087 1.00 . A A . 121 GLY H 1 1
11 24949 1 1 121 GLY HA2 H 124.324 3.058 4.828 1.00 . A A . 121 GLY HA2 1 1
11 24950 1 1 121 GLY HA3 H 124.003 4.781 5.006 1.00 . A A . 121 GLY HA3 1 1
11 24951 1 1 121 GLY N N 122.741 3.528 6.140 1.00 . A A . 121 GLY N 1 1
11 24952 1 1 121 GLY O O 126.217 3.375 6.460 1.00 . A A . 121 GLY O 1 1
11 24953 1 1 122 MET C C 126.132 3.334 9.382 1.00 . A A . 122 MET C 1 1
11 24954 1 1 122 MET CA C 125.918 4.713 8.757 1.00 . A A . 122 MET CA 1 1
11 24955 1 1 122 MET CB C 125.349 5.687 9.789 1.00 . A A . 122 MET CB 1 1
11 24956 1 1 122 MET CE C 124.266 9.616 9.262 1.00 . A A . 122 MET CE 1 1
11 24957 1 1 122 MET CG C 125.255 7.086 9.177 1.00 . A A . 122 MET CG 1 1
11 24958 1 1 122 MET H H 124.009 5.045 7.802 1.00 . A A . 122 MET H 1 1
11 24959 1 1 122 MET HA H 126.844 5.096 8.356 1.00 . A A . 122 MET HA 1 1
11 24960 1 1 122 MET HB2 H 124.366 5.358 10.092 1.00 . A A . 122 MET HB2 1 1
11 24961 1 1 122 MET HB3 H 126.000 5.717 10.650 1.00 . A A . 122 MET HB3 1 1
11 24962 1 1 122 MET HE1 H 123.228 9.914 9.297 1.00 . A A . 122 MET HE1 1 1
11 24963 1 1 122 MET HE2 H 124.520 9.322 8.257 1.00 . A A . 122 MET HE2 1 1
11 24964 1 1 122 MET HE3 H 124.894 10.443 9.563 1.00 . A A . 122 MET HE3 1 1
11 24965 1 1 122 MET HG2 H 126.244 7.429 8.911 1.00 . A A . 122 MET HG2 1 1
11 24966 1 1 122 MET HG3 H 124.635 7.053 8.294 1.00 . A A . 122 MET HG3 1 1
11 24967 1 1 122 MET N N 124.884 4.617 7.686 1.00 . A A . 122 MET N 1 1
11 24968 1 1 122 MET O O 127.249 2.905 9.608 1.00 . A A . 122 MET O 1 1
11 24969 1 1 122 MET SD S 124.528 8.222 10.386 1.00 . A A . 122 MET SD 1 1
11 24970 1 1 123 ALA C C 125.949 0.367 9.255 1.00 . A A . 123 ALA C 1 1
11 24971 1 1 123 ALA CA C 125.211 1.271 10.238 1.00 . A A . 123 ALA CA 1 1
11 24972 1 1 123 ALA CB C 123.786 0.767 10.476 1.00 . A A . 123 ALA CB 1 1
11 24973 1 1 123 ALA H H 124.174 2.983 9.443 1.00 . A A . 123 ALA H 1 1
11 24974 1 1 123 ALA HA H 125.759 1.328 11.165 1.00 . A A . 123 ALA HA 1 1
11 24975 1 1 123 ALA HB1 H 123.435 0.252 9.592 1.00 . A A . 123 ALA HB1 1 1
11 24976 1 1 123 ALA HB2 H 123.135 1.603 10.685 1.00 . A A . 123 ALA HB2 1 1
11 24977 1 1 123 ALA HB3 H 123.778 0.085 11.313 1.00 . A A . 123 ALA HB3 1 1
11 24978 1 1 123 ALA N N 125.064 2.627 9.644 1.00 . A A . 123 ALA N 1 1
11 24979 1 1 123 ALA O O 126.882 -0.327 9.609 1.00 . A A . 123 ALA O 1 1
11 24980 1 1 124 LEU C C 127.695 0.009 6.864 1.00 . A A . 124 LEU C 1 1
11 24981 1 1 124 LEU CA C 126.240 -0.441 6.991 1.00 . A A . 124 LEU CA 1 1
11 24982 1 1 124 LEU CB C 125.481 -0.181 5.689 1.00 . A A . 124 LEU CB 1 1
11 24983 1 1 124 LEU CD1 C 123.240 -0.347 4.603 1.00 . A A . 124 LEU CD1 1 1
11 24984 1 1 124 LEU CD2 C 124.297 -2.369 5.627 1.00 . A A . 124 LEU CD2 1 1
11 24985 1 1 124 LEU CG C 124.113 -0.856 5.753 1.00 . A A . 124 LEU CG 1 1
11 24986 1 1 124 LEU H H 124.802 0.963 7.748 1.00 . A A . 124 LEU H 1 1
11 24987 1 1 124 LEU HA H 126.181 -1.484 7.256 1.00 . A A . 124 LEU HA 1 1
11 24988 1 1 124 LEU HB2 H 125.352 0.883 5.556 1.00 . A A . 124 LEU HB2 1 1
11 24989 1 1 124 LEU HB3 H 126.041 -0.584 4.858 1.00 . A A . 124 LEU HB3 1 1
11 24990 1 1 124 LEU HD11 H 123.374 0.720 4.494 1.00 . A A . 124 LEU HD11 1 1
11 24991 1 1 124 LEU HD12 H 122.203 -0.560 4.816 1.00 . A A . 124 LEU HD12 1 1
11 24992 1 1 124 LEU HD13 H 123.528 -0.841 3.686 1.00 . A A . 124 LEU HD13 1 1
11 24993 1 1 124 LEU HD21 H 124.895 -2.586 4.754 1.00 . A A . 124 LEU HD21 1 1
11 24994 1 1 124 LEU HD22 H 123.331 -2.842 5.528 1.00 . A A . 124 LEU HD22 1 1
11 24995 1 1 124 LEU HD23 H 124.795 -2.744 6.508 1.00 . A A . 124 LEU HD23 1 1
11 24996 1 1 124 LEU HG H 123.640 -0.626 6.696 1.00 . A A . 124 LEU HG 1 1
11 24997 1 1 124 LEU N N 125.551 0.391 8.012 1.00 . A A . 124 LEU N 1 1
11 24998 1 1 124 LEU O O 128.596 -0.796 6.736 1.00 . A A . 124 LEU O 1 1
11 24999 1 1 125 ALA C C 130.236 1.171 7.782 1.00 . A A . 125 ALA C 1 1
11 25000 1 1 125 ALA CA C 129.323 1.798 6.729 1.00 . A A . 125 ALA CA 1 1
11 25001 1 1 125 ALA CB C 129.228 3.311 6.919 1.00 . A A . 125 ALA CB 1 1
11 25002 1 1 125 ALA H H 127.192 1.934 6.957 1.00 . A A . 125 ALA H 1 1
11 25003 1 1 125 ALA HA H 129.691 1.572 5.741 1.00 . A A . 125 ALA HA 1 1
11 25004 1 1 125 ALA HB1 H 129.237 3.796 5.953 1.00 . A A . 125 ALA HB1 1 1
11 25005 1 1 125 ALA HB2 H 130.070 3.655 7.502 1.00 . A A . 125 ALA HB2 1 1
11 25006 1 1 125 ALA HB3 H 128.310 3.553 7.434 1.00 . A A . 125 ALA HB3 1 1
11 25007 1 1 125 ALA N N 127.929 1.295 6.875 1.00 . A A . 125 ALA N 1 1
11 25008 1 1 125 ALA O O 131.395 0.909 7.525 1.00 . A A . 125 ALA O 1 1
11 25009 1 1 126 LYS C C 131.060 -1.085 9.502 1.00 . A A . 126 LYS C 1 1
11 25010 1 1 126 LYS CA C 130.601 0.284 10.000 1.00 . A A . 126 LYS CA 1 1
11 25011 1 1 126 LYS CB C 129.713 0.137 11.234 1.00 . A A . 126 LYS CB 1 1
11 25012 1 1 126 LYS CD C 128.501 1.357 13.040 1.00 . A A . 126 LYS CD 1 1
11 25013 1 1 126 LYS CE C 128.147 2.733 13.609 1.00 . A A . 126 LYS CE 1 1
11 25014 1 1 126 LYS CG C 129.366 1.520 11.788 1.00 . A A . 126 LYS CG 1 1
11 25015 1 1 126 LYS H H 128.790 1.108 9.163 1.00 . A A . 126 LYS H 1 1
11 25016 1 1 126 LYS HA H 131.447 0.917 10.219 1.00 . A A . 126 LYS HA 1 1
11 25017 1 1 126 LYS HB2 H 128.806 -0.382 10.963 1.00 . A A . 126 LYS HB2 1 1
11 25018 1 1 126 LYS HB3 H 130.240 -0.429 11.988 1.00 . A A . 126 LYS HB3 1 1
11 25019 1 1 126 LYS HD2 H 127.594 0.830 12.783 1.00 . A A . 126 LYS HD2 1 1
11 25020 1 1 126 LYS HD3 H 129.046 0.794 13.781 1.00 . A A . 126 LYS HD3 1 1
11 25021 1 1 126 LYS HE2 H 129.046 3.266 13.886 1.00 . A A . 126 LYS HE2 1 1
11 25022 1 1 126 LYS HE3 H 127.574 3.302 12.894 1.00 . A A . 126 LYS HE3 1 1
11 25023 1 1 126 LYS HG2 H 130.273 2.049 12.040 1.00 . A A . 126 LYS HG2 1 1
11 25024 1 1 126 LYS HG3 H 128.816 2.079 11.044 1.00 . A A . 126 LYS HG3 1 1
11 25025 1 1 126 LYS HZ1 H 127.937 2.186 15.607 1.00 . A A . 126 LYS HZ1 1 1
11 25026 1 1 126 LYS HZ2 H 126.666 1.659 14.609 1.00 . A A . 126 LYS HZ2 1 1
11 25027 1 1 126 LYS HZ3 H 126.770 3.291 15.067 1.00 . A A . 126 LYS HZ3 1 1
11 25028 1 1 126 LYS N N 129.733 0.911 8.962 1.00 . A A . 126 LYS N 1 1
11 25029 1 1 126 LYS NZ N 127.317 2.445 14.813 1.00 . A A . 126 LYS NZ 1 1
11 25030 1 1 126 LYS O O 132.205 -1.466 9.646 1.00 . A A . 126 LYS O 1 1
11 25031 1 1 127 TYR C C 131.349 -2.987 7.071 1.00 . A A . 127 TYR C 1 1
11 25032 1 1 127 TYR CA C 130.534 -3.153 8.352 1.00 . A A . 127 TYR CA 1 1
11 25033 1 1 127 TYR CB C 129.203 -3.852 8.070 1.00 . A A . 127 TYR CB 1 1
11 25034 1 1 127 TYR CD1 C 127.851 -3.381 10.145 1.00 . A A . 127 TYR CD1 1 1
11 25035 1 1 127 TYR CD2 C 128.777 -5.600 9.829 1.00 . A A . 127 TYR CD2 1 1
11 25036 1 1 127 TYR CE1 C 127.294 -3.787 11.363 1.00 . A A . 127 TYR CE1 1 1
11 25037 1 1 127 TYR CE2 C 128.222 -6.005 11.047 1.00 . A A . 127 TYR CE2 1 1
11 25038 1 1 127 TYR CG C 128.592 -4.288 9.378 1.00 . A A . 127 TYR CG 1 1
11 25039 1 1 127 TYR CZ C 127.479 -5.098 11.815 1.00 . A A . 127 TYR CZ 1 1
11 25040 1 1 127 TYR H H 129.264 -1.459 8.766 1.00 . A A . 127 TYR H 1 1
11 25041 1 1 127 TYR HA H 131.095 -3.712 9.084 1.00 . A A . 127 TYR HA 1 1
11 25042 1 1 127 TYR HB2 H 128.534 -3.167 7.567 1.00 . A A . 127 TYR HB2 1 1
11 25043 1 1 127 TYR HB3 H 129.372 -4.716 7.446 1.00 . A A . 127 TYR HB3 1 1
11 25044 1 1 127 TYR HD1 H 127.708 -2.369 9.796 1.00 . A A . 127 TYR HD1 1 1
11 25045 1 1 127 TYR HD2 H 129.348 -6.299 9.237 1.00 . A A . 127 TYR HD2 1 1
11 25046 1 1 127 TYR HE1 H 126.721 -3.087 11.955 1.00 . A A . 127 TYR HE1 1 1
11 25047 1 1 127 TYR HE2 H 128.364 -7.018 11.394 1.00 . A A . 127 TYR HE2 1 1
11 25048 1 1 127 TYR HH H 126.937 -6.454 13.057 1.00 . A A . 127 TYR HH 1 1
11 25049 1 1 127 TYR N N 130.168 -1.816 8.893 1.00 . A A . 127 TYR N 1 1
11 25050 1 1 127 TYR O O 132.276 -3.727 6.808 1.00 . A A . 127 TYR O 1 1
11 25051 1 1 127 TYR OH O 126.929 -5.494 13.020 1.00 . A A . 127 TYR OH 1 1
11 25052 1 1 128 PHE C C 132.095 -0.298 4.853 1.00 . A A . 128 PHE C 1 1
11 25053 1 1 128 PHE CA C 131.746 -1.786 5.002 1.00 . A A . 128 PHE CA 1 1
11 25054 1 1 128 PHE CB C 130.782 -2.212 3.898 1.00 . A A . 128 PHE CB 1 1
11 25055 1 1 128 PHE CD1 C 131.545 -4.546 3.330 1.00 . A A . 128 PHE CD1 1 1
11 25056 1 1 128 PHE CD2 C 129.461 -4.261 4.538 1.00 . A A . 128 PHE CD2 1 1
11 25057 1 1 128 PHE CE1 C 131.364 -5.934 3.346 1.00 . A A . 128 PHE CE1 1 1
11 25058 1 1 128 PHE CE2 C 129.280 -5.649 4.554 1.00 . A A . 128 PHE CE2 1 1
11 25059 1 1 128 PHE CG C 130.593 -3.709 3.925 1.00 . A A . 128 PHE CG 1 1
11 25060 1 1 128 PHE CZ C 130.233 -6.487 3.960 1.00 . A A . 128 PHE CZ 1 1
11 25061 1 1 128 PHE H H 130.254 -1.429 6.505 1.00 . A A . 128 PHE H 1 1
11 25062 1 1 128 PHE HA H 132.641 -2.389 4.971 1.00 . A A . 128 PHE HA 1 1
11 25063 1 1 128 PHE HB2 H 129.832 -1.728 4.051 1.00 . A A . 128 PHE HB2 1 1
11 25064 1 1 128 PHE HB3 H 131.186 -1.918 2.941 1.00 . A A . 128 PHE HB3 1 1
11 25065 1 1 128 PHE HD1 H 132.417 -4.121 2.856 1.00 . A A . 128 PHE HD1 1 1
11 25066 1 1 128 PHE HD2 H 128.728 -3.616 4.998 1.00 . A A . 128 PHE HD2 1 1
11 25067 1 1 128 PHE HE1 H 132.097 -6.579 2.886 1.00 . A A . 128 PHE HE1 1 1
11 25068 1 1 128 PHE HE2 H 128.407 -6.074 5.027 1.00 . A A . 128 PHE HE2 1 1
11 25069 1 1 128 PHE HZ H 130.093 -7.557 3.972 1.00 . A A . 128 PHE HZ 1 1
11 25070 1 1 128 PHE N N 131.004 -2.013 6.270 1.00 . A A . 128 PHE N 1 1
11 25071 1 1 128 PHE O O 131.271 0.489 4.437 1.00 . A A . 128 PHE O 1 1
11 25072 1 1 129 PRO C C 133.890 1.843 3.590 1.00 . A A . 129 PRO C 1 1
11 25073 1 1 129 PRO CA C 133.774 1.452 5.063 1.00 . A A . 129 PRO CA 1 1
11 25074 1 1 129 PRO CB C 135.141 1.448 5.745 1.00 . A A . 129 PRO CB 1 1
11 25075 1 1 129 PRO CD C 134.388 -0.830 5.694 1.00 . A A . 129 PRO CD 1 1
11 25076 1 1 129 PRO CG C 135.616 0.037 5.639 1.00 . A A . 129 PRO CG 1 1
11 25077 1 1 129 PRO HA H 133.111 2.134 5.570 1.00 . A A . 129 PRO HA 1 1
11 25078 1 1 129 PRO HB2 H 135.818 2.116 5.230 1.00 . A A . 129 PRO HB2 1 1
11 25079 1 1 129 PRO HB3 H 135.045 1.730 6.781 1.00 . A A . 129 PRO HB3 1 1
11 25080 1 1 129 PRO HD2 H 134.506 -1.697 5.057 1.00 . A A . 129 PRO HD2 1 1
11 25081 1 1 129 PRO HD3 H 134.171 -1.126 6.708 1.00 . A A . 129 PRO HD3 1 1
11 25082 1 1 129 PRO HG2 H 136.133 -0.111 4.702 1.00 . A A . 129 PRO HG2 1 1
11 25083 1 1 129 PRO HG3 H 136.262 -0.202 6.467 1.00 . A A . 129 PRO HG3 1 1
11 25084 1 1 129 PRO N N 133.321 0.044 5.186 1.00 . A A . 129 PRO N 1 1
11 25085 1 1 129 PRO O O 134.139 1.017 2.732 1.00 . A A . 129 PRO O 1 1
11 25086 1 1 130 TRP C C 135.240 3.569 1.399 1.00 . A A . 130 TRP C 1 1
11 25087 1 1 130 TRP CA C 133.789 3.543 1.873 1.00 . A A . 130 TRP CA 1 1
11 25088 1 1 130 TRP CB C 133.224 4.961 1.842 1.00 . A A . 130 TRP CB 1 1
11 25089 1 1 130 TRP CD1 C 132.173 4.886 -0.454 1.00 . A A . 130 TRP CD1 1 1
11 25090 1 1 130 TRP CD2 C 133.904 6.319 -0.345 1.00 . A A . 130 TRP CD2 1 1
11 25091 1 1 130 TRP CE2 C 133.422 6.364 -1.674 1.00 . A A . 130 TRP CE2 1 1
11 25092 1 1 130 TRP CE3 C 134.998 7.135 -0.008 1.00 . A A . 130 TRP CE3 1 1
11 25093 1 1 130 TRP CG C 133.094 5.371 0.410 1.00 . A A . 130 TRP CG 1 1
11 25094 1 1 130 TRP CH2 C 135.094 7.993 -2.285 1.00 . A A . 130 TRP CH2 1 1
11 25095 1 1 130 TRP CZ2 C 134.005 7.189 -2.636 1.00 . A A . 130 TRP CZ2 1 1
11 25096 1 1 130 TRP CZ3 C 135.589 7.966 -0.974 1.00 . A A . 130 TRP CZ3 1 1
11 25097 1 1 130 TRP H H 133.493 3.741 4.001 1.00 . A A . 130 TRP H 1 1
11 25098 1 1 130 TRP HA H 133.183 2.917 1.234 1.00 . A A . 130 TRP HA 1 1
11 25099 1 1 130 TRP HB2 H 132.259 4.979 2.317 1.00 . A A . 130 TRP HB2 1 1
11 25100 1 1 130 TRP HB3 H 133.893 5.634 2.352 1.00 . A A . 130 TRP HB3 1 1
11 25101 1 1 130 TRP HD1 H 131.412 4.156 -0.217 1.00 . A A . 130 TRP HD1 1 1
11 25102 1 1 130 TRP HE1 H 131.840 5.291 -2.494 1.00 . A A . 130 TRP HE1 1 1
11 25103 1 1 130 TRP HE3 H 135.386 7.123 0.999 1.00 . A A . 130 TRP HE3 1 1
11 25104 1 1 130 TRP HH2 H 135.554 8.633 -3.024 1.00 . A A . 130 TRP HH2 1 1
11 25105 1 1 130 TRP HZ2 H 133.621 7.204 -3.645 1.00 . A A . 130 TRP HZ2 1 1
11 25106 1 1 130 TRP HZ3 H 136.429 8.589 -0.704 1.00 . A A . 130 TRP HZ3 1 1
11 25107 1 1 130 TRP N N 133.701 3.098 3.290 1.00 . A A . 130 TRP N 1 1
11 25108 1 1 130 TRP NE1 N 132.371 5.472 -1.691 1.00 . A A . 130 TRP NE1 1 1
11 25109 1 1 130 TRP O O 136.083 4.220 1.985 1.00 . A A . 130 TRP O 1 1
11 25110 1 1 131 LYS C C 136.952 3.844 -1.435 1.00 . A A . 131 LYS C 1 1
11 25111 1 1 131 LYS CA C 136.915 2.925 -0.218 1.00 . A A . 131 LYS CA 1 1
11 25112 1 1 131 LYS CB C 137.237 1.489 -0.619 1.00 . A A . 131 LYS CB 1 1
11 25113 1 1 131 LYS CD C 137.508 -0.842 0.188 1.00 . A A . 131 LYS CD 1 1
11 25114 1 1 131 LYS CE C 138.857 -0.971 -0.520 1.00 . A A . 131 LYS CE 1 1
11 25115 1 1 131 LYS CG C 137.309 0.607 0.623 1.00 . A A . 131 LYS CG 1 1
11 25116 1 1 131 LYS H H 134.828 2.408 -0.154 1.00 . A A . 131 LYS H 1 1
11 25117 1 1 131 LYS HA H 137.605 3.283 0.530 1.00 . A A . 131 LYS HA 1 1
11 25118 1 1 131 LYS HB2 H 136.466 1.121 -1.280 1.00 . A A . 131 LYS HB2 1 1
11 25119 1 1 131 LYS HB3 H 138.189 1.465 -1.129 1.00 . A A . 131 LYS HB3 1 1
11 25120 1 1 131 LYS HD2 H 137.491 -1.486 1.056 1.00 . A A . 131 LYS HD2 1 1
11 25121 1 1 131 LYS HD3 H 136.719 -1.127 -0.490 1.00 . A A . 131 LYS HD3 1 1
11 25122 1 1 131 LYS HE2 H 138.863 -0.375 -1.422 1.00 . A A . 131 LYS HE2 1 1
11 25123 1 1 131 LYS HE3 H 139.659 -0.671 0.136 1.00 . A A . 131 LYS HE3 1 1
11 25124 1 1 131 LYS HG2 H 138.138 0.919 1.241 1.00 . A A . 131 LYS HG2 1 1
11 25125 1 1 131 LYS HG3 H 136.388 0.692 1.180 1.00 . A A . 131 LYS HG3 1 1
11 25126 1 1 131 LYS HZ1 H 139.053 -2.967 0.030 1.00 . A A . 131 LYS HZ1 1 1
11 25127 1 1 131 LYS HZ2 H 139.832 -2.569 -1.428 1.00 . A A . 131 LYS HZ2 1 1
11 25128 1 1 131 LYS HZ3 H 138.140 -2.724 -1.378 1.00 . A A . 131 LYS HZ3 1 1
11 25129 1 1 131 LYS N N 135.529 2.901 0.319 1.00 . A A . 131 LYS N 1 1
11 25130 1 1 131 LYS NZ N 138.980 -2.417 -0.849 1.00 . A A . 131 LYS NZ 1 1
11 25131 1 1 131 LYS O O 135.945 4.076 -2.075 1.00 . A A . 131 LYS O 1 1
11 25132 1 1 132 LYS C C 137.795 4.659 -4.192 1.00 . A A . 132 LYS C 1 1
11 25133 1 1 132 LYS CA C 138.151 5.357 -2.875 1.00 . A A . 132 LYS CA 1 1
11 25134 1 1 132 LYS CB C 139.594 5.860 -2.894 1.00 . A A . 132 LYS CB 1 1
11 25135 1 1 132 LYS CD C 141.351 7.106 -1.627 1.00 . A A . 132 LYS CD 1 1
11 25136 1 1 132 LYS CE C 141.659 7.873 -0.340 1.00 . A A . 132 LYS CE 1 1
11 25137 1 1 132 LYS CG C 139.896 6.631 -1.606 1.00 . A A . 132 LYS CG 1 1
11 25138 1 1 132 LYS H H 138.877 4.244 -1.183 1.00 . A A . 132 LYS H 1 1
11 25139 1 1 132 LYS HA H 137.463 6.171 -2.694 1.00 . A A . 132 LYS HA 1 1
11 25140 1 1 132 LYS HB2 H 140.265 5.017 -2.974 1.00 . A A . 132 LYS HB2 1 1
11 25141 1 1 132 LYS HB3 H 139.734 6.513 -3.743 1.00 . A A . 132 LYS HB3 1 1
11 25142 1 1 132 LYS HD2 H 142.009 6.252 -1.702 1.00 . A A . 132 LYS HD2 1 1
11 25143 1 1 132 LYS HD3 H 141.507 7.756 -2.476 1.00 . A A . 132 LYS HD3 1 1
11 25144 1 1 132 LYS HE2 H 141.024 8.745 -0.261 1.00 . A A . 132 LYS HE2 1 1
11 25145 1 1 132 LYS HE3 H 141.533 7.233 0.519 1.00 . A A . 132 LYS HE3 1 1
11 25146 1 1 132 LYS HG2 H 139.239 7.484 -1.534 1.00 . A A . 132 LYS HG2 1 1
11 25147 1 1 132 LYS HG3 H 139.744 5.985 -0.754 1.00 . A A . 132 LYS HG3 1 1
11 25148 1 1 132 LYS HZ1 H 143.170 9.037 -1.173 1.00 . A A . 132 LYS HZ1 1 1
11 25149 1 1 132 LYS HZ2 H 143.651 7.456 -0.779 1.00 . A A . 132 LYS HZ2 1 1
11 25150 1 1 132 LYS HZ3 H 143.439 8.613 0.448 1.00 . A A . 132 LYS HZ3 1 1
11 25151 1 1 132 LYS N N 138.084 4.409 -1.732 1.00 . A A . 132 LYS N 1 1
11 25152 1 1 132 LYS NZ N 143.088 8.275 -0.471 1.00 . A A . 132 LYS NZ 1 1
11 25153 1 1 132 LYS O O 137.282 5.278 -5.104 1.00 . A A . 132 LYS O 1 1
11 25154 1 1 133 ASP C C 136.325 2.037 -5.523 1.00 . A A . 133 ASP C 1 1
11 25155 1 1 133 ASP CA C 137.714 2.688 -5.586 1.00 . A A . 133 ASP CA 1 1
11 25156 1 1 133 ASP CB C 138.801 1.639 -5.795 1.00 . A A . 133 ASP CB 1 1
11 25157 1 1 133 ASP CG C 140.143 2.334 -6.020 1.00 . A A . 133 ASP CG 1 1
11 25158 1 1 133 ASP H H 138.461 2.889 -3.563 1.00 . A A . 133 ASP H 1 1
11 25159 1 1 133 ASP HA H 137.728 3.409 -6.385 1.00 . A A . 133 ASP HA 1 1
11 25160 1 1 133 ASP HB2 H 138.863 1.006 -4.921 1.00 . A A . 133 ASP HB2 1 1
11 25161 1 1 133 ASP HB3 H 138.558 1.039 -6.658 1.00 . A A . 133 ASP HB3 1 1
11 25162 1 1 133 ASP N N 138.055 3.381 -4.308 1.00 . A A . 133 ASP N 1 1
11 25163 1 1 133 ASP O O 135.943 1.298 -6.409 1.00 . A A . 133 ASP O 1 1
11 25164 1 1 133 ASP OD1 O 140.132 3.462 -6.487 1.00 . A A . 133 ASP OD1 1 1
11 25165 1 1 133 ASP OD2 O 141.158 1.726 -5.728 1.00 . A A . 133 ASP OD2 1 1
11 25166 1 1 134 ASP C C 133.426 1.735 -5.636 1.00 . A A . 134 ASP C 1 1
11 25167 1 1 134 ASP CA C 134.206 1.705 -4.318 1.00 . A A . 134 ASP CA 1 1
11 25168 1 1 134 ASP CB C 133.522 2.613 -3.302 1.00 . A A . 134 ASP CB 1 1
11 25169 1 1 134 ASP CG C 132.219 1.964 -2.833 1.00 . A A . 134 ASP CG 1 1
11 25170 1 1 134 ASP H H 135.917 2.872 -3.758 1.00 . A A . 134 ASP H 1 1
11 25171 1 1 134 ASP HA H 134.258 0.705 -3.915 1.00 . A A . 134 ASP HA 1 1
11 25172 1 1 134 ASP HB2 H 134.176 2.765 -2.456 1.00 . A A . 134 ASP HB2 1 1
11 25173 1 1 134 ASP HB3 H 133.302 3.565 -3.762 1.00 . A A . 134 ASP HB3 1 1
11 25174 1 1 134 ASP N N 135.574 2.300 -4.472 1.00 . A A . 134 ASP N 1 1
11 25175 1 1 134 ASP O O 133.474 2.686 -6.386 1.00 . A A . 134 ASP O 1 1
11 25176 1 1 134 ASP OD1 O 131.713 1.114 -3.548 1.00 . A A . 134 ASP OD1 1 1
11 25177 1 1 134 ASP OD2 O 131.751 2.324 -1.765 1.00 . A A . 134 ASP OD2 1 1
11 25178 1 1 135 ILE C C 130.462 0.601 -6.950 1.00 . A A . 135 ILE C 1 1
11 25179 1 1 135 ILE CA C 131.977 0.593 -7.218 1.00 . A A . 135 ILE CA 1 1
11 25180 1 1 135 ILE CB C 132.420 -0.741 -7.916 1.00 . A A . 135 ILE CB 1 1
11 25181 1 1 135 ILE CD1 C 131.988 -2.221 -5.879 1.00 . A A . 135 ILE CD1 1 1
11 25182 1 1 135 ILE CG1 C 131.649 -1.975 -7.356 1.00 . A A . 135 ILE CG1 1 1
11 25183 1 1 135 ILE CG2 C 133.928 -0.965 -7.751 1.00 . A A . 135 ILE CG2 1 1
11 25184 1 1 135 ILE H H 132.774 -0.063 -5.320 1.00 . A A . 135 ILE H 1 1
11 25185 1 1 135 ILE HA H 132.230 1.433 -7.844 1.00 . A A . 135 ILE HA 1 1
11 25186 1 1 135 ILE HB H 132.204 -0.646 -8.972 1.00 . A A . 135 ILE HB 1 1
11 25187 1 1 135 ILE HD11 H 131.716 -3.219 -5.604 1.00 . A A . 135 ILE HD11 1 1
11 25188 1 1 135 ILE HD12 H 131.439 -1.513 -5.255 1.00 . A A . 135 ILE HD12 1 1
11 25189 1 1 135 ILE HD13 H 133.047 -2.073 -5.725 1.00 . A A . 135 ILE HD13 1 1
11 25190 1 1 135 ILE HG12 H 130.587 -1.790 -7.442 1.00 . A A . 135 ILE HG12 1 1
11 25191 1 1 135 ILE HG13 H 131.908 -2.839 -7.932 1.00 . A A . 135 ILE HG13 1 1
11 25192 1 1 135 ILE HG21 H 134.465 -0.123 -8.161 1.00 . A A . 135 ILE HG21 1 1
11 25193 1 1 135 ILE HG22 H 134.216 -1.866 -8.263 1.00 . A A . 135 ILE HG22 1 1
11 25194 1 1 135 ILE HG23 H 134.157 -1.057 -6.697 1.00 . A A . 135 ILE HG23 1 1
11 25195 1 1 135 ILE N N 132.743 0.680 -5.926 1.00 . A A . 135 ILE N 1 1
11 25196 1 1 135 ILE O O 129.996 -0.019 -6.013 1.00 . A A . 135 ILE O 1 1
11 25197 1 1 136 ASP C C 127.534 0.264 -8.495 1.00 . A A . 136 ASP C 1 1
11 25198 1 1 136 ASP CA C 128.229 1.261 -7.560 1.00 . A A . 136 ASP CA 1 1
11 25199 1 1 136 ASP CB C 127.783 2.689 -7.863 1.00 . A A . 136 ASP CB 1 1
11 25200 1 1 136 ASP CG C 126.310 2.860 -7.473 1.00 . A A . 136 ASP CG 1 1
11 25201 1 1 136 ASP H H 130.087 1.732 -8.538 1.00 . A A . 136 ASP H 1 1
11 25202 1 1 136 ASP HA H 128.016 1.018 -6.533 1.00 . A A . 136 ASP HA 1 1
11 25203 1 1 136 ASP HB2 H 128.389 3.382 -7.295 1.00 . A A . 136 ASP HB2 1 1
11 25204 1 1 136 ASP HB3 H 127.898 2.890 -8.916 1.00 . A A . 136 ASP HB3 1 1
11 25205 1 1 136 ASP N N 129.699 1.261 -7.773 1.00 . A A . 136 ASP N 1 1
11 25206 1 1 136 ASP O O 127.240 0.554 -9.637 1.00 . A A . 136 ASP O 1 1
11 25207 1 1 136 ASP OD1 O 125.778 1.982 -6.809 1.00 . A A . 136 ASP OD1 1 1
11 25208 1 1 136 ASP OD2 O 125.738 3.873 -7.839 1.00 . A A . 136 ASP OD2 1 1
11 25209 1 1 137 GLU C C 125.163 -1.602 -9.143 1.00 . A A . 137 GLU C 1 1
11 25210 1 1 137 GLU CA C 126.614 -1.967 -8.820 1.00 . A A . 137 GLU CA 1 1
11 25211 1 1 137 GLU CB C 126.623 -3.207 -7.923 1.00 . A A . 137 GLU CB 1 1
11 25212 1 1 137 GLU CD C 128.637 -4.215 -9.009 1.00 . A A . 137 GLU CD 1 1
11 25213 1 1 137 GLU CG C 128.056 -3.692 -7.695 1.00 . A A . 137 GLU CG 1 1
11 25214 1 1 137 GLU H H 127.540 -1.115 -7.076 1.00 . A A . 137 GLU H 1 1
11 25215 1 1 137 GLU HA H 127.170 -2.171 -9.722 1.00 . A A . 137 GLU HA 1 1
11 25216 1 1 137 GLU HB2 H 126.172 -2.961 -6.974 1.00 . A A . 137 GLU HB2 1 1
11 25217 1 1 137 GLU HB3 H 126.053 -3.992 -8.397 1.00 . A A . 137 GLU HB3 1 1
11 25218 1 1 137 GLU HG2 H 128.661 -2.873 -7.333 1.00 . A A . 137 GLU HG2 1 1
11 25219 1 1 137 GLU HG3 H 128.053 -4.487 -6.965 1.00 . A A . 137 GLU HG3 1 1
11 25220 1 1 137 GLU N N 127.279 -0.914 -8.000 1.00 . A A . 137 GLU N 1 1
11 25221 1 1 137 GLU O O 124.658 -1.912 -10.203 1.00 . A A . 137 GLU O 1 1
11 25222 1 1 137 GLU OE1 O 127.859 -4.535 -9.892 1.00 . A A . 137 GLU OE1 1 1
11 25223 1 1 137 GLU OE2 O 129.851 -4.296 -9.107 1.00 . A A . 137 GLU OE2 1 1
11 25224 1 1 138 LEU C C 122.847 0.873 -8.678 1.00 . A A . 138 LEU C 1 1
11 25225 1 1 138 LEU CA C 123.054 -0.637 -8.479 1.00 . A A . 138 LEU CA 1 1
11 25226 1 1 138 LEU CB C 122.327 -1.101 -7.217 1.00 . A A . 138 LEU CB 1 1
11 25227 1 1 138 LEU CD1 C 121.695 -3.103 -5.854 1.00 . A A . 138 LEU CD1 1 1
11 25228 1 1 138 LEU CD2 C 121.541 -3.185 -8.348 1.00 . A A . 138 LEU CD2 1 1
11 25229 1 1 138 LEU CG C 122.334 -2.631 -7.161 1.00 . A A . 138 LEU CG 1 1
11 25230 1 1 138 LEU H H 124.890 -0.754 -7.368 1.00 . A A . 138 LEU H 1 1
11 25231 1 1 138 LEU HA H 122.681 -1.201 -9.321 1.00 . A A . 138 LEU HA 1 1
11 25232 1 1 138 LEU HB2 H 122.827 -0.703 -6.348 1.00 . A A . 138 LEU HB2 1 1
11 25233 1 1 138 LEU HB3 H 121.304 -0.749 -7.239 1.00 . A A . 138 LEU HB3 1 1
11 25234 1 1 138 LEU HD11 H 121.191 -2.275 -5.381 1.00 . A A . 138 LEU HD11 1 1
11 25235 1 1 138 LEU HD12 H 122.464 -3.481 -5.195 1.00 . A A . 138 LEU HD12 1 1
11 25236 1 1 138 LEU HD13 H 120.983 -3.887 -6.064 1.00 . A A . 138 LEU HD13 1 1
11 25237 1 1 138 LEU HD21 H 120.972 -4.045 -8.029 1.00 . A A . 138 LEU HD21 1 1
11 25238 1 1 138 LEU HD22 H 122.225 -3.476 -9.133 1.00 . A A . 138 LEU HD22 1 1
11 25239 1 1 138 LEU HD23 H 120.871 -2.425 -8.718 1.00 . A A . 138 LEU HD23 1 1
11 25240 1 1 138 LEU HG H 123.350 -2.987 -7.211 1.00 . A A . 138 LEU HG 1 1
11 25241 1 1 138 LEU N N 124.479 -0.977 -8.226 1.00 . A A . 138 LEU N 1 1
11 25242 1 1 138 LEU O O 123.569 1.675 -8.123 1.00 . A A . 138 LEU O 1 1
11 25243 1 1 139 PRO C C 120.871 3.220 -8.425 1.00 . A A . 139 PRO C 1 1
11 25244 1 1 139 PRO CA C 121.508 2.644 -9.689 1.00 . A A . 139 PRO CA 1 1
11 25245 1 1 139 PRO CB C 120.516 2.598 -10.845 1.00 . A A . 139 PRO CB 1 1
11 25246 1 1 139 PRO CD C 120.906 0.317 -10.157 1.00 . A A . 139 PRO CD 1 1
11 25247 1 1 139 PRO CG C 119.887 1.242 -10.764 1.00 . A A . 139 PRO CG 1 1
11 25248 1 1 139 PRO HA H 122.381 3.217 -9.952 1.00 . A A . 139 PRO HA 1 1
11 25249 1 1 139 PRO HB2 H 119.767 3.369 -10.727 1.00 . A A . 139 PRO HB2 1 1
11 25250 1 1 139 PRO HB3 H 121.029 2.710 -11.787 1.00 . A A . 139 PRO HB3 1 1
11 25251 1 1 139 PRO HD2 H 120.435 -0.364 -9.461 1.00 . A A . 139 PRO HD2 1 1
11 25252 1 1 139 PRO HD3 H 121.435 -0.228 -10.923 1.00 . A A . 139 PRO HD3 1 1
11 25253 1 1 139 PRO HG2 H 119.008 1.280 -10.139 1.00 . A A . 139 PRO HG2 1 1
11 25254 1 1 139 PRO HG3 H 119.628 0.894 -11.750 1.00 . A A . 139 PRO HG3 1 1
11 25255 1 1 139 PRO N N 121.832 1.216 -9.449 1.00 . A A . 139 PRO N 1 1
11 25256 1 1 139 PRO O O 120.832 2.568 -7.401 1.00 . A A . 139 PRO O 1 1
11 25257 1 1 140 ASN C C 118.252 5.360 -7.544 1.00 . A A . 140 ASN C 1 1
11 25258 1 1 140 ASN CA C 119.716 4.994 -7.251 1.00 . A A . 140 ASN CA 1 1
11 25259 1 1 140 ASN CB C 120.526 6.258 -6.955 1.00 . A A . 140 ASN CB 1 1
11 25260 1 1 140 ASN CG C 122.007 5.898 -6.813 1.00 . A A . 140 ASN CG 1 1
11 25261 1 1 140 ASN H H 120.350 4.954 -9.291 1.00 . A A . 140 ASN H 1 1
11 25262 1 1 140 ASN HA H 119.781 4.306 -6.424 1.00 . A A . 140 ASN HA 1 1
11 25263 1 1 140 ASN HB2 H 120.402 6.962 -7.766 1.00 . A A . 140 ASN HB2 1 1
11 25264 1 1 140 ASN HB3 H 120.176 6.703 -6.036 1.00 . A A . 140 ASN HB3 1 1
11 25265 1 1 140 ASN HD21 H 122.509 6.712 -8.553 1.00 . A A . 140 ASN HD21 1 1
11 25266 1 1 140 ASN HD22 H 123.786 6.003 -7.688 1.00 . A A . 140 ASN HD22 1 1
11 25267 1 1 140 ASN N N 120.355 4.418 -8.470 1.00 . A A . 140 ASN N 1 1
11 25268 1 1 140 ASN ND2 N 122.837 6.234 -7.762 1.00 . A A . 140 ASN ND2 1 1
11 25269 1 1 140 ASN O O 117.557 5.892 -6.699 1.00 . A A . 140 ASN O 1 1
11 25270 1 1 140 ASN OD1 O 122.409 5.299 -5.836 1.00 . A A . 140 ASN OD1 1 1
11 25271 1 1 141 THR C C 115.384 4.681 -8.212 1.00 . A A . 141 THR C 1 1
11 25272 1 1 141 THR CA C 116.372 5.458 -9.080 1.00 . A A . 141 THR CA 1 1
11 25273 1 1 141 THR CB C 116.216 5.069 -10.551 1.00 . A A . 141 THR CB 1 1
11 25274 1 1 141 THR CG2 C 117.220 5.851 -11.399 1.00 . A A . 141 THR CG2 1 1
11 25275 1 1 141 THR H H 118.342 4.691 -9.423 1.00 . A A . 141 THR H 1 1
11 25276 1 1 141 THR HA H 116.209 6.517 -8.968 1.00 . A A . 141 THR HA 1 1
11 25277 1 1 141 THR HB H 115.214 5.302 -10.881 1.00 . A A . 141 THR HB 1 1
11 25278 1 1 141 THR HG1 H 115.981 3.374 -11.477 1.00 . A A . 141 THR HG1 1 1
11 25279 1 1 141 THR HG21 H 118.032 6.191 -10.774 1.00 . A A . 141 THR HG21 1 1
11 25280 1 1 141 THR HG22 H 116.728 6.704 -11.844 1.00 . A A . 141 THR HG22 1 1
11 25281 1 1 141 THR HG23 H 117.608 5.213 -12.179 1.00 . A A . 141 THR HG23 1 1
11 25282 1 1 141 THR N N 117.775 5.100 -8.740 1.00 . A A . 141 THR N 1 1
11 25283 1 1 141 THR O O 115.744 3.761 -7.505 1.00 . A A . 141 THR O 1 1
11 25284 1 1 141 THR OG1 O 116.451 3.675 -10.696 1.00 . A A . 141 THR OG1 1 1
11 25285 1 1 142 ILE C C 112.413 3.280 -8.211 1.00 . A A . 142 ILE C 1 1
11 25286 1 1 142 ILE CA C 113.117 4.376 -7.413 1.00 . A A . 142 ILE CA 1 1
11 25287 1 1 142 ILE CB C 112.125 5.467 -7.020 1.00 . A A . 142 ILE CB 1 1
11 25288 1 1 142 ILE CD1 C 111.939 7.754 -6.031 1.00 . A A . 142 ILE CD1 1 1
11 25289 1 1 142 ILE CG1 C 112.851 6.539 -6.201 1.00 . A A . 142 ILE CG1 1 1
11 25290 1 1 142 ILE CG2 C 111.004 4.850 -6.181 1.00 . A A . 142 ILE CG2 1 1
11 25291 1 1 142 ILE H H 113.877 5.820 -8.815 1.00 . A A . 142 ILE H 1 1
11 25292 1 1 142 ILE HA H 113.573 3.962 -6.529 1.00 . A A . 142 ILE HA 1 1
11 25293 1 1 142 ILE HB H 111.706 5.912 -7.911 1.00 . A A . 142 ILE HB 1 1
11 25294 1 1 142 ILE HD11 H 110.914 7.460 -6.204 1.00 . A A . 142 ILE HD11 1 1
11 25295 1 1 142 ILE HD12 H 112.219 8.517 -6.742 1.00 . A A . 142 ILE HD12 1 1
11 25296 1 1 142 ILE HD13 H 112.039 8.141 -5.028 1.00 . A A . 142 ILE HD13 1 1
11 25297 1 1 142 ILE HG12 H 113.107 6.141 -5.230 1.00 . A A . 142 ILE HG12 1 1
11 25298 1 1 142 ILE HG13 H 113.752 6.837 -6.716 1.00 . A A . 142 ILE HG13 1 1
11 25299 1 1 142 ILE HG21 H 110.515 4.073 -6.751 1.00 . A A . 142 ILE HG21 1 1
11 25300 1 1 142 ILE HG22 H 110.286 5.613 -5.921 1.00 . A A . 142 ILE HG22 1 1
11 25301 1 1 142 ILE HG23 H 111.421 4.426 -5.280 1.00 . A A . 142 ILE HG23 1 1
11 25302 1 1 142 ILE N N 114.139 5.065 -8.248 1.00 . A A . 142 ILE N 1 1
11 25303 1 1 142 ILE O O 112.010 3.477 -9.341 1.00 . A A . 142 ILE O 1 1
11 25304 1 1 143 SER C C 110.033 1.100 -7.946 1.00 . A A . 143 SER C 1 1
11 25305 1 1 143 SER CA C 111.518 1.037 -8.318 1.00 . A A . 143 SER CA 1 1
11 25306 1 1 143 SER CB C 112.165 -0.245 -7.801 1.00 . A A . 143 SER CB 1 1
11 25307 1 1 143 SER H H 112.527 2.011 -6.690 1.00 . A A . 143 SER H 1 1
11 25308 1 1 143 SER HA H 111.635 1.114 -9.388 1.00 . A A . 143 SER HA 1 1
11 25309 1 1 143 SER HB2 H 112.373 -0.146 -6.748 1.00 . A A . 143 SER HB2 1 1
11 25310 1 1 143 SER HB3 H 111.491 -1.076 -7.957 1.00 . A A . 143 SER HB3 1 1
11 25311 1 1 143 SER HG H 113.168 -0.752 -9.389 1.00 . A A . 143 SER HG 1 1
11 25312 1 1 143 SER N N 112.231 2.137 -7.617 1.00 . A A . 143 SER N 1 1
11 25313 1 1 143 SER O O 109.685 1.269 -6.798 1.00 . A A . 143 SER O 1 1
11 25314 1 1 143 SER OG O 113.384 -0.467 -8.498 1.00 . A A . 143 SER OG 1 1
11 25315 1 1 144 LYS C C 106.963 -0.152 -9.166 1.00 . A A . 144 LYS C 1 1
11 25316 1 1 144 LYS CA C 107.700 1.049 -8.572 1.00 . A A . 144 LYS CA 1 1
11 25317 1 1 144 LYS CB C 107.207 2.351 -9.202 1.00 . A A . 144 LYS CB 1 1
11 25318 1 1 144 LYS CD C 107.393 4.841 -9.143 1.00 . A A . 144 LYS CD 1 1
11 25319 1 1 144 LYS CE C 108.078 6.026 -8.456 1.00 . A A . 144 LYS CE 1 1
11 25320 1 1 144 LYS CG C 107.881 3.537 -8.512 1.00 . A A . 144 LYS CG 1 1
11 25321 1 1 144 LYS H H 109.446 0.859 -9.827 1.00 . A A . 144 LYS H 1 1
11 25322 1 1 144 LYS HA H 107.558 1.082 -7.503 1.00 . A A . 144 LYS HA 1 1
11 25323 1 1 144 LYS HB2 H 107.451 2.357 -10.254 1.00 . A A . 144 LYS HB2 1 1
11 25324 1 1 144 LYS HB3 H 106.137 2.427 -9.081 1.00 . A A . 144 LYS HB3 1 1
11 25325 1 1 144 LYS HD2 H 107.639 4.845 -10.196 1.00 . A A . 144 LYS HD2 1 1
11 25326 1 1 144 LYS HD3 H 106.324 4.926 -9.022 1.00 . A A . 144 LYS HD3 1 1
11 25327 1 1 144 LYS HE2 H 107.853 6.025 -7.398 1.00 . A A . 144 LYS HE2 1 1
11 25328 1 1 144 LYS HE3 H 109.145 5.986 -8.614 1.00 . A A . 144 LYS HE3 1 1
11 25329 1 1 144 LYS HG2 H 107.632 3.531 -7.461 1.00 . A A . 144 LYS HG2 1 1
11 25330 1 1 144 LYS HG3 H 108.952 3.462 -8.629 1.00 . A A . 144 LYS HG3 1 1
11 25331 1 1 144 LYS HZ1 H 106.600 7.478 -8.667 1.00 . A A . 144 LYS HZ1 1 1
11 25332 1 1 144 LYS HZ2 H 107.369 7.061 -10.125 1.00 . A A . 144 LYS HZ2 1 1
11 25333 1 1 144 LYS HZ3 H 108.168 8.037 -8.989 1.00 . A A . 144 LYS HZ3 1 1
11 25334 1 1 144 LYS N N 109.154 0.982 -8.900 1.00 . A A . 144 LYS N 1 1
11 25335 1 1 144 LYS NZ N 107.511 7.242 -9.109 1.00 . A A . 144 LYS NZ 1 1
11 25336 1 1 144 LYS O O 107.310 -0.650 -10.217 1.00 . A A . 144 LYS O 1 1
11 25337 1 1 145 GLY C C 104.013 -1.291 -9.869 1.00 . A A . 145 GLY C 1 1
11 25338 1 1 145 GLY CA C 105.182 -1.786 -9.018 1.00 . A A . 145 GLY CA 1 1
11 25339 1 1 145 GLY H H 105.683 -0.202 -7.649 1.00 . A A . 145 GLY H 1 1
11 25340 1 1 145 GLY HA2 H 105.835 -2.403 -9.620 1.00 . A A . 145 GLY HA2 1 1
11 25341 1 1 145 GLY HA3 H 104.801 -2.366 -8.191 1.00 . A A . 145 GLY HA3 1 1
11 25342 1 1 145 GLY N N 105.945 -0.619 -8.496 1.00 . A A . 145 GLY N 1 1
11 25343 1 1 145 GLY O O 103.678 -1.964 -10.830 1.00 . A A . 145 GLY O 1 1
11 25344 1 1 145 GLY OXT O 103.474 -0.246 -9.546 1.00 . A A . 145 GLY OXT 1 1
12 25345 1 1 1 MET C C 92.889 4.089 -12.593 1.00 . A A . 1 MET C 1 1
12 25346 1 1 1 MET CA C 93.053 4.360 -14.092 1.00 . A A . 1 MET CA 1 1
12 25347 1 1 1 MET CB C 94.455 4.908 -14.387 1.00 . A A . 1 MET CB 1 1
12 25348 1 1 1 MET CE C 97.308 4.643 -15.740 1.00 . A A . 1 MET CE 1 1
12 25349 1 1 1 MET CG C 94.633 5.081 -15.899 1.00 . A A . 1 MET CG 1 1
12 25350 1 1 1 MET H1 H 91.867 5.318 -15.518 1.00 . A A . 1 MET H1 1 1
12 25351 1 1 1 MET H2 H 92.537 6.379 -14.369 1.00 . A A . 1 MET H2 1 1
12 25352 1 1 1 MET H3 H 91.236 5.374 -13.947 1.00 . A A . 1 MET H3 1 1
12 25353 1 1 1 MET HA H 92.878 3.458 -14.660 1.00 . A A . 1 MET HA 1 1
12 25354 1 1 1 MET HB2 H 94.576 5.864 -13.899 1.00 . A A . 1 MET HB2 1 1
12 25355 1 1 1 MET HB3 H 95.199 4.217 -14.016 1.00 . A A . 1 MET HB3 1 1
12 25356 1 1 1 MET HE1 H 96.875 3.688 -16.002 1.00 . A A . 1 MET HE1 1 1
12 25357 1 1 1 MET HE2 H 97.469 4.682 -14.675 1.00 . A A . 1 MET HE2 1 1
12 25358 1 1 1 MET HE3 H 98.252 4.771 -16.251 1.00 . A A . 1 MET HE3 1 1
12 25359 1 1 1 MET HG2 H 94.669 4.109 -16.370 1.00 . A A . 1 MET HG2 1 1
12 25360 1 1 1 MET HG3 H 93.802 5.644 -16.299 1.00 . A A . 1 MET HG3 1 1
12 25361 1 1 1 MET N N 92.104 5.440 -14.514 1.00 . A A . 1 MET N 1 1
12 25362 1 1 1 MET O O 92.445 3.035 -12.183 1.00 . A A . 1 MET O 1 1
12 25363 1 1 1 MET SD S 96.177 5.966 -16.229 1.00 . A A . 1 MET SD 1 1
12 25364 1 1 2 SER C C 92.965 6.229 -9.622 1.00 . A A . 2 SER C 1 1
12 25365 1 1 2 SER CA C 93.111 4.865 -10.304 1.00 . A A . 2 SER CA 1 1
12 25366 1 1 2 SER CB C 94.409 4.180 -9.877 1.00 . A A . 2 SER CB 1 1
12 25367 1 1 2 SER H H 93.594 5.885 -12.136 1.00 . A A . 2 SER H 1 1
12 25368 1 1 2 SER HA H 92.267 4.234 -10.072 1.00 . A A . 2 SER HA 1 1
12 25369 1 1 2 SER HB2 H 94.478 4.173 -8.801 1.00 . A A . 2 SER HB2 1 1
12 25370 1 1 2 SER HB3 H 94.414 3.161 -10.242 1.00 . A A . 2 SER HB3 1 1
12 25371 1 1 2 SER HG H 95.881 4.378 -11.132 1.00 . A A . 2 SER HG 1 1
12 25372 1 1 2 SER N N 93.243 5.044 -11.777 1.00 . A A . 2 SER N 1 1
12 25373 1 1 2 SER O O 93.310 7.253 -10.179 1.00 . A A . 2 SER O 1 1
12 25374 1 1 2 SER OG O 95.514 4.896 -10.410 1.00 . A A . 2 SER OG 1 1
12 25375 1 1 3 LYS C C 93.635 8.230 -7.506 1.00 . A A . 3 LYS C 1 1
12 25376 1 1 3 LYS CA C 92.278 7.544 -7.709 1.00 . A A . 3 LYS CA 1 1
12 25377 1 1 3 LYS CB C 91.671 7.159 -6.358 1.00 . A A . 3 LYS CB 1 1
12 25378 1 1 3 LYS CD C 90.719 8.025 -4.223 1.00 . A A . 3 LYS CD 1 1
12 25379 1 1 3 LYS CE C 90.309 9.285 -3.460 1.00 . A A . 3 LYS CE 1 1
12 25380 1 1 3 LYS CG C 91.313 8.418 -5.578 1.00 . A A . 3 LYS CG 1 1
12 25381 1 1 3 LYS H H 92.178 5.414 -7.994 1.00 . A A . 3 LYS H 1 1
12 25382 1 1 3 LYS HA H 91.602 8.191 -8.247 1.00 . A A . 3 LYS HA 1 1
12 25383 1 1 3 LYS HB2 H 90.781 6.569 -6.516 1.00 . A A . 3 LYS HB2 1 1
12 25384 1 1 3 LYS HB3 H 92.390 6.584 -5.792 1.00 . A A . 3 LYS HB3 1 1
12 25385 1 1 3 LYS HD2 H 89.854 7.396 -4.377 1.00 . A A . 3 LYS HD2 1 1
12 25386 1 1 3 LYS HD3 H 91.459 7.485 -3.649 1.00 . A A . 3 LYS HD3 1 1
12 25387 1 1 3 LYS HE2 H 89.677 9.906 -4.079 1.00 . A A . 3 LYS HE2 1 1
12 25388 1 1 3 LYS HE3 H 89.801 9.021 -2.545 1.00 . A A . 3 LYS HE3 1 1
12 25389 1 1 3 LYS HG2 H 92.204 9.004 -5.432 1.00 . A A . 3 LYS HG2 1 1
12 25390 1 1 3 LYS HG3 H 90.587 8.995 -6.131 1.00 . A A . 3 LYS HG3 1 1
12 25391 1 1 3 LYS HZ1 H 92.029 10.313 -4.029 1.00 . A A . 3 LYS HZ1 1 1
12 25392 1 1 3 LYS HZ2 H 92.233 9.326 -2.665 1.00 . A A . 3 LYS HZ2 1 1
12 25393 1 1 3 LYS HZ3 H 91.397 10.797 -2.537 1.00 . A A . 3 LYS HZ3 1 1
12 25394 1 1 3 LYS N N 92.454 6.250 -8.423 1.00 . A A . 3 LYS N 1 1
12 25395 1 1 3 LYS NZ N 91.589 9.983 -3.149 1.00 . A A . 3 LYS NZ 1 1
12 25396 1 1 3 LYS O O 93.765 9.428 -7.665 1.00 . A A . 3 LYS O 1 1
12 25397 1 1 4 ILE C C 97.038 7.536 -7.876 1.00 . A A . 4 ILE C 1 1
12 25398 1 1 4 ILE CA C 95.985 8.106 -6.913 1.00 . A A . 4 ILE CA 1 1
12 25399 1 1 4 ILE CB C 96.323 7.749 -5.465 1.00 . A A . 4 ILE CB 1 1
12 25400 1 1 4 ILE CD1 C 95.441 7.791 -3.132 1.00 . A A . 4 ILE CD1 1 1
12 25401 1 1 4 ILE CG1 C 95.293 8.384 -4.534 1.00 . A A . 4 ILE CG1 1 1
12 25402 1 1 4 ILE CG2 C 97.704 8.294 -5.112 1.00 . A A . 4 ILE CG2 1 1
12 25403 1 1 4 ILE H H 94.520 6.521 -7.006 1.00 . A A . 4 ILE H 1 1
12 25404 1 1 4 ILE HA H 95.925 9.175 -7.016 1.00 . A A . 4 ILE HA 1 1
12 25405 1 1 4 ILE HB H 96.313 6.675 -5.342 1.00 . A A . 4 ILE HB 1 1
12 25406 1 1 4 ILE HD11 H 95.269 6.725 -3.173 1.00 . A A . 4 ILE HD11 1 1
12 25407 1 1 4 ILE HD12 H 94.722 8.247 -2.470 1.00 . A A . 4 ILE HD12 1 1
12 25408 1 1 4 ILE HD13 H 96.440 7.980 -2.766 1.00 . A A . 4 ILE HD13 1 1
12 25409 1 1 4 ILE HG12 H 95.459 9.451 -4.493 1.00 . A A . 4 ILE HG12 1 1
12 25410 1 1 4 ILE HG13 H 94.299 8.187 -4.905 1.00 . A A . 4 ILE HG13 1 1
12 25411 1 1 4 ILE HG21 H 97.945 9.114 -5.770 1.00 . A A . 4 ILE HG21 1 1
12 25412 1 1 4 ILE HG22 H 98.440 7.513 -5.222 1.00 . A A . 4 ILE HG22 1 1
12 25413 1 1 4 ILE HG23 H 97.698 8.643 -4.090 1.00 . A A . 4 ILE HG23 1 1
12 25414 1 1 4 ILE N N 94.645 7.483 -7.141 1.00 . A A . 4 ILE N 1 1
12 25415 1 1 4 ILE O O 97.225 6.338 -7.974 1.00 . A A . 4 ILE O 1 1
12 25416 1 1 5 GLU C C 100.144 7.878 -8.838 1.00 . A A . 5 GLU C 1 1
12 25417 1 1 5 GLU CA C 98.779 7.909 -9.532 1.00 . A A . 5 GLU CA 1 1
12 25418 1 1 5 GLU CB C 98.766 8.930 -10.671 1.00 . A A . 5 GLU CB 1 1
12 25419 1 1 5 GLU CD C 97.324 9.918 -12.480 1.00 . A A . 5 GLU CD 1 1
12 25420 1 1 5 GLU CG C 97.434 8.819 -11.417 1.00 . A A . 5 GLU CG 1 1
12 25421 1 1 5 GLU H H 97.570 9.352 -8.482 1.00 . A A . 5 GLU H 1 1
12 25422 1 1 5 GLU HA H 98.525 6.931 -9.909 1.00 . A A . 5 GLU HA 1 1
12 25423 1 1 5 GLU HB2 H 98.879 9.926 -10.269 1.00 . A A . 5 GLU HB2 1 1
12 25424 1 1 5 GLU HB3 H 99.577 8.721 -11.354 1.00 . A A . 5 GLU HB3 1 1
12 25425 1 1 5 GLU HG2 H 97.372 7.851 -11.892 1.00 . A A . 5 GLU HG2 1 1
12 25426 1 1 5 GLU HG3 H 96.623 8.923 -10.711 1.00 . A A . 5 GLU HG3 1 1
12 25427 1 1 5 GLU N N 97.733 8.391 -8.580 1.00 . A A . 5 GLU N 1 1
12 25428 1 1 5 GLU O O 100.887 6.923 -8.950 1.00 . A A . 5 GLU O 1 1
12 25429 1 1 5 GLU OE1 O 98.234 10.725 -12.577 1.00 . A A . 5 GLU OE1 1 1
12 25430 1 1 5 GLU OE2 O 96.325 9.930 -13.181 1.00 . A A . 5 GLU OE2 1 1
12 25431 1 1 6 GLU C C 101.600 9.341 -5.949 1.00 . A A . 6 GLU C 1 1
12 25432 1 1 6 GLU CA C 101.790 8.942 -7.416 1.00 . A A . 6 GLU CA 1 1
12 25433 1 1 6 GLU CB C 102.605 9.991 -8.160 1.00 . A A . 6 GLU CB 1 1
12 25434 1 1 6 GLU CD C 103.654 10.561 -10.368 1.00 . A A . 6 GLU CD 1 1
12 25435 1 1 6 GLU CG C 102.904 9.486 -9.574 1.00 . A A . 6 GLU CG 1 1
12 25436 1 1 6 GLU H H 99.862 9.673 -8.038 1.00 . A A . 6 GLU H 1 1
12 25437 1 1 6 GLU HA H 102.275 7.981 -7.484 1.00 . A A . 6 GLU HA 1 1
12 25438 1 1 6 GLU HB2 H 102.042 10.910 -8.215 1.00 . A A . 6 GLU HB2 1 1
12 25439 1 1 6 GLU HB3 H 103.533 10.164 -7.638 1.00 . A A . 6 GLU HB3 1 1
12 25440 1 1 6 GLU HG2 H 103.508 8.591 -9.514 1.00 . A A . 6 GLU HG2 1 1
12 25441 1 1 6 GLU HG3 H 101.973 9.255 -10.073 1.00 . A A . 6 GLU HG3 1 1
12 25442 1 1 6 GLU N N 100.476 8.914 -8.118 1.00 . A A . 6 GLU N 1 1
12 25443 1 1 6 GLU O O 101.120 10.414 -5.643 1.00 . A A . 6 GLU O 1 1
12 25444 1 1 6 GLU OE1 O 103.861 11.642 -9.835 1.00 . A A . 6 GLU OE1 1 1
12 25445 1 1 6 GLU OE2 O 104.006 10.286 -11.502 1.00 . A A . 6 GLU OE2 1 1
12 25446 1 1 7 PHE C C 102.702 9.960 -3.168 1.00 . A A . 7 PHE C 1 1
12 25447 1 1 7 PHE CA C 101.811 8.793 -3.597 1.00 . A A . 7 PHE CA 1 1
12 25448 1 1 7 PHE CB C 102.212 7.511 -2.861 1.00 . A A . 7 PHE CB 1 1
12 25449 1 1 7 PHE CD1 C 99.846 6.661 -2.683 1.00 . A A . 7 PHE CD1 1 1
12 25450 1 1 7 PHE CD2 C 101.135 6.975 -0.653 1.00 . A A . 7 PHE CD2 1 1
12 25451 1 1 7 PHE CE1 C 98.749 6.241 -1.922 1.00 . A A . 7 PHE CE1 1 1
12 25452 1 1 7 PHE CE2 C 100.041 6.551 0.108 1.00 . A A . 7 PHE CE2 1 1
12 25453 1 1 7 PHE CG C 101.039 7.028 -2.046 1.00 . A A . 7 PHE CG 1 1
12 25454 1 1 7 PHE CZ C 98.846 6.186 -0.526 1.00 . A A . 7 PHE CZ 1 1
12 25455 1 1 7 PHE H H 102.351 7.619 -5.319 1.00 . A A . 7 PHE H 1 1
12 25456 1 1 7 PHE HA H 100.779 9.028 -3.384 1.00 . A A . 7 PHE HA 1 1
12 25457 1 1 7 PHE HB2 H 102.495 6.754 -3.578 1.00 . A A . 7 PHE HB2 1 1
12 25458 1 1 7 PHE HB3 H 103.045 7.718 -2.204 1.00 . A A . 7 PHE HB3 1 1
12 25459 1 1 7 PHE HD1 H 99.772 6.703 -3.761 1.00 . A A . 7 PHE HD1 1 1
12 25460 1 1 7 PHE HD2 H 102.056 7.256 -0.164 1.00 . A A . 7 PHE HD2 1 1
12 25461 1 1 7 PHE HE1 H 97.828 5.961 -2.410 1.00 . A A . 7 PHE HE1 1 1
12 25462 1 1 7 PHE HE2 H 100.116 6.511 1.184 1.00 . A A . 7 PHE HE2 1 1
12 25463 1 1 7 PHE HZ H 98.000 5.866 0.062 1.00 . A A . 7 PHE HZ 1 1
12 25464 1 1 7 PHE N N 101.970 8.481 -5.045 1.00 . A A . 7 PHE N 1 1
12 25465 1 1 7 PHE O O 102.414 10.648 -2.209 1.00 . A A . 7 PHE O 1 1
12 25466 1 1 8 LEU C C 104.863 12.243 -4.688 1.00 . A A . 8 LEU C 1 1
12 25467 1 1 8 LEU CA C 104.678 11.319 -3.485 1.00 . A A . 8 LEU CA 1 1
12 25468 1 1 8 LEU CB C 106.004 10.650 -3.112 1.00 . A A . 8 LEU CB 1 1
12 25469 1 1 8 LEU CD1 C 107.048 8.862 -1.697 1.00 . A A . 8 LEU CD1 1 1
12 25470 1 1 8 LEU CD2 C 105.516 10.532 -0.664 1.00 . A A . 8 LEU CD2 1 1
12 25471 1 1 8 LEU CG C 105.791 9.708 -1.922 1.00 . A A . 8 LEU CG 1 1
12 25472 1 1 8 LEU H H 103.998 9.649 -4.648 1.00 . A A . 8 LEU H 1 1
12 25473 1 1 8 LEU HA H 104.277 11.856 -2.640 1.00 . A A . 8 LEU HA 1 1
12 25474 1 1 8 LEU HB2 H 106.373 10.086 -3.957 1.00 . A A . 8 LEU HB2 1 1
12 25475 1 1 8 LEU HB3 H 106.726 11.407 -2.843 1.00 . A A . 8 LEU HB3 1 1
12 25476 1 1 8 LEU HD11 H 107.451 8.552 -2.650 1.00 . A A . 8 LEU HD11 1 1
12 25477 1 1 8 LEU HD12 H 106.793 7.989 -1.114 1.00 . A A . 8 LEU HD12 1 1
12 25478 1 1 8 LEU HD13 H 107.784 9.446 -1.166 1.00 . A A . 8 LEU HD13 1 1
12 25479 1 1 8 LEU HD21 H 105.242 9.871 0.144 1.00 . A A . 8 LEU HD21 1 1
12 25480 1 1 8 LEU HD22 H 104.709 11.222 -0.854 1.00 . A A . 8 LEU HD22 1 1
12 25481 1 1 8 LEU HD23 H 106.405 11.082 -0.394 1.00 . A A . 8 LEU HD23 1 1
12 25482 1 1 8 LEU HG H 104.951 9.059 -2.122 1.00 . A A . 8 LEU HG 1 1
12 25483 1 1 8 LEU N N 103.779 10.194 -3.864 1.00 . A A . 8 LEU N 1 1
12 25484 1 1 8 LEU O O 104.798 11.807 -5.821 1.00 . A A . 8 LEU O 1 1
12 25485 1 1 9 THR C C 106.752 14.344 -6.096 1.00 . A A . 9 THR C 1 1
12 25486 1 1 9 THR CA C 105.297 14.423 -5.627 1.00 . A A . 9 THR CA 1 1
12 25487 1 1 9 THR CB C 104.947 15.828 -5.127 1.00 . A A . 9 THR CB 1 1
12 25488 1 1 9 THR CG2 C 105.804 16.177 -3.910 1.00 . A A . 9 THR CG2 1 1
12 25489 1 1 9 THR H H 105.161 13.856 -3.551 1.00 . A A . 9 THR H 1 1
12 25490 1 1 9 THR HA H 104.634 14.147 -6.432 1.00 . A A . 9 THR HA 1 1
12 25491 1 1 9 THR HB H 103.905 15.857 -4.846 1.00 . A A . 9 THR HB 1 1
12 25492 1 1 9 THR HG1 H 106.120 16.982 -6.180 1.00 . A A . 9 THR HG1 1 1
12 25493 1 1 9 THR HG21 H 106.483 15.363 -3.702 1.00 . A A . 9 THR HG21 1 1
12 25494 1 1 9 THR HG22 H 105.166 16.342 -3.055 1.00 . A A . 9 THR HG22 1 1
12 25495 1 1 9 THR HG23 H 106.369 17.073 -4.117 1.00 . A A . 9 THR HG23 1 1
12 25496 1 1 9 THR N N 105.100 13.509 -4.468 1.00 . A A . 9 THR N 1 1
12 25497 1 1 9 THR O O 107.595 13.776 -5.431 1.00 . A A . 9 THR O 1 1
12 25498 1 1 9 THR OG1 O 105.183 16.772 -6.168 1.00 . A A . 9 THR OG1 1 1
12 25499 1 1 10 ALA C C 109.431 15.444 -6.795 1.00 . A A . 10 ALA C 1 1
12 25500 1 1 10 ALA CA C 108.443 14.807 -7.775 1.00 . A A . 10 ALA CA 1 1
12 25501 1 1 10 ALA CB C 108.402 15.589 -9.084 1.00 . A A . 10 ALA CB 1 1
12 25502 1 1 10 ALA H H 106.345 15.310 -7.778 1.00 . A A . 10 ALA H 1 1
12 25503 1 1 10 ALA HA H 108.715 13.782 -7.969 1.00 . A A . 10 ALA HA 1 1
12 25504 1 1 10 ALA HB1 H 107.490 15.357 -9.613 1.00 . A A . 10 ALA HB1 1 1
12 25505 1 1 10 ALA HB2 H 109.251 15.316 -9.692 1.00 . A A . 10 ALA HB2 1 1
12 25506 1 1 10 ALA HB3 H 108.436 16.648 -8.872 1.00 . A A . 10 ALA HB3 1 1
12 25507 1 1 10 ALA N N 107.047 14.880 -7.247 1.00 . A A . 10 ALA N 1 1
12 25508 1 1 10 ALA O O 110.518 14.945 -6.582 1.00 . A A . 10 ALA O 1 1
12 25509 1 1 11 GLU C C 110.354 16.163 -4.107 1.00 . A A . 11 GLU C 1 1
12 25510 1 1 11 GLU CA C 109.957 17.174 -5.189 1.00 . A A . 11 GLU CA 1 1
12 25511 1 1 11 GLU CB C 109.106 18.279 -4.565 1.00 . A A . 11 GLU CB 1 1
12 25512 1 1 11 GLU CD C 107.867 20.421 -4.988 1.00 . A A . 11 GLU CD 1 1
12 25513 1 1 11 GLU CG C 108.821 19.380 -5.594 1.00 . A A . 11 GLU CG 1 1
12 25514 1 1 11 GLU H H 108.161 16.893 -6.345 1.00 . A A . 11 GLU H 1 1
12 25515 1 1 11 GLU HA H 110.833 17.610 -5.649 1.00 . A A . 11 GLU HA 1 1
12 25516 1 1 11 GLU HB2 H 108.173 17.859 -4.222 1.00 . A A . 11 GLU HB2 1 1
12 25517 1 1 11 GLU HB3 H 109.637 18.705 -3.727 1.00 . A A . 11 GLU HB3 1 1
12 25518 1 1 11 GLU HG2 H 109.749 19.861 -5.874 1.00 . A A . 11 GLU HG2 1 1
12 25519 1 1 11 GLU HG3 H 108.365 18.944 -6.471 1.00 . A A . 11 GLU HG3 1 1
12 25520 1 1 11 GLU N N 109.052 16.523 -6.178 1.00 . A A . 11 GLU N 1 1
12 25521 1 1 11 GLU O O 111.509 16.043 -3.742 1.00 . A A . 11 GLU O 1 1
12 25522 1 1 11 GLU OE1 O 107.398 20.207 -3.879 1.00 . A A . 11 GLU OE1 1 1
12 25523 1 1 11 GLU OE2 O 107.628 21.422 -5.642 1.00 . A A . 11 GLU OE2 1 1
12 25524 1 1 12 GLU C C 110.518 13.273 -3.039 1.00 . A A . 12 GLU C 1 1
12 25525 1 1 12 GLU CA C 109.684 14.447 -2.511 1.00 . A A . 12 GLU CA 1 1
12 25526 1 1 12 GLU CB C 108.302 13.973 -2.048 1.00 . A A . 12 GLU CB 1 1
12 25527 1 1 12 GLU CD C 106.169 14.718 -0.942 1.00 . A A . 12 GLU CD 1 1
12 25528 1 1 12 GLU CG C 107.602 15.121 -1.309 1.00 . A A . 12 GLU CG 1 1
12 25529 1 1 12 GLU H H 108.472 15.570 -3.891 1.00 . A A . 12 GLU H 1 1
12 25530 1 1 12 GLU HA H 110.195 14.924 -1.692 1.00 . A A . 12 GLU HA 1 1
12 25531 1 1 12 GLU HB2 H 107.717 13.684 -2.906 1.00 . A A . 12 GLU HB2 1 1
12 25532 1 1 12 GLU HB3 H 108.401 13.129 -1.388 1.00 . A A . 12 GLU HB3 1 1
12 25533 1 1 12 GLU HG2 H 108.150 15.354 -0.408 1.00 . A A . 12 GLU HG2 1 1
12 25534 1 1 12 GLU HG3 H 107.576 15.992 -1.947 1.00 . A A . 12 GLU HG3 1 1
12 25535 1 1 12 GLU N N 109.394 15.446 -3.584 1.00 . A A . 12 GLU N 1 1
12 25536 1 1 12 GLU O O 111.490 12.871 -2.429 1.00 . A A . 12 GLU O 1 1
12 25537 1 1 12 GLU OE1 O 105.786 13.598 -1.241 1.00 . A A . 12 GLU OE1 1 1
12 25538 1 1 12 GLU OE2 O 105.477 15.542 -0.366 1.00 . A A . 12 GLU OE2 1 1
12 25539 1 1 13 GLU C C 112.373 12.084 -5.093 1.00 . A A . 13 GLU C 1 1
12 25540 1 1 13 GLU CA C 110.968 11.602 -4.730 1.00 . A A . 13 GLU CA 1 1
12 25541 1 1 13 GLU CB C 110.235 11.149 -5.989 1.00 . A A . 13 GLU CB 1 1
12 25542 1 1 13 GLU CD C 108.117 10.137 -6.871 1.00 . A A . 13 GLU CD 1 1
12 25543 1 1 13 GLU CG C 108.905 10.498 -5.605 1.00 . A A . 13 GLU CG 1 1
12 25544 1 1 13 GLU H H 109.388 13.072 -4.665 1.00 . A A . 13 GLU H 1 1
12 25545 1 1 13 GLU HA H 111.025 10.784 -4.029 1.00 . A A . 13 GLU HA 1 1
12 25546 1 1 13 GLU HB2 H 110.051 12.000 -6.626 1.00 . A A . 13 GLU HB2 1 1
12 25547 1 1 13 GLU HB3 H 110.844 10.430 -6.515 1.00 . A A . 13 GLU HB3 1 1
12 25548 1 1 13 GLU HG2 H 109.100 9.600 -5.035 1.00 . A A . 13 GLU HG2 1 1
12 25549 1 1 13 GLU HG3 H 108.328 11.185 -5.006 1.00 . A A . 13 GLU HG3 1 1
12 25550 1 1 13 GLU N N 110.167 12.733 -4.173 1.00 . A A . 13 GLU N 1 1
12 25551 1 1 13 GLU O O 113.330 11.343 -5.007 1.00 . A A . 13 GLU O 1 1
12 25552 1 1 13 GLU OE1 O 108.662 10.274 -7.957 1.00 . A A . 13 GLU OE1 1 1
12 25553 1 1 13 GLU OE2 O 106.980 9.721 -6.733 1.00 . A A . 13 GLU OE2 1 1
12 25554 1 1 14 LYS C C 114.804 13.838 -4.683 1.00 . A A . 14 LYS C 1 1
12 25555 1 1 14 LYS CA C 113.870 13.806 -5.895 1.00 . A A . 14 LYS CA 1 1
12 25556 1 1 14 LYS CB C 113.655 15.231 -6.395 1.00 . A A . 14 LYS CB 1 1
12 25557 1 1 14 LYS CD C 114.820 17.256 -7.289 1.00 . A A . 14 LYS CD 1 1
12 25558 1 1 14 LYS CE C 116.167 17.823 -7.740 1.00 . A A . 14 LYS CE 1 1
12 25559 1 1 14 LYS CG C 115.001 15.806 -6.841 1.00 . A A . 14 LYS CG 1 1
12 25560 1 1 14 LYS H H 111.737 13.901 -5.600 1.00 . A A . 14 LYS H 1 1
12 25561 1 1 14 LYS HA H 114.288 13.199 -6.680 1.00 . A A . 14 LYS HA 1 1
12 25562 1 1 14 LYS HB2 H 112.967 15.223 -7.230 1.00 . A A . 14 LYS HB2 1 1
12 25563 1 1 14 LYS HB3 H 113.253 15.837 -5.599 1.00 . A A . 14 LYS HB3 1 1
12 25564 1 1 14 LYS HD2 H 114.118 17.295 -8.108 1.00 . A A . 14 LYS HD2 1 1
12 25565 1 1 14 LYS HD3 H 114.444 17.842 -6.463 1.00 . A A . 14 LYS HD3 1 1
12 25566 1 1 14 LYS HE2 H 116.866 17.831 -6.913 1.00 . A A . 14 LYS HE2 1 1
12 25567 1 1 14 LYS HE3 H 116.562 17.250 -8.564 1.00 . A A . 14 LYS HE3 1 1
12 25568 1 1 14 LYS HG2 H 115.701 15.766 -6.017 1.00 . A A . 14 LYS HG2 1 1
12 25569 1 1 14 LYS HG3 H 115.385 15.224 -7.666 1.00 . A A . 14 LYS HG3 1 1
12 25570 1 1 14 LYS HZ1 H 116.746 19.767 -8.212 1.00 . A A . 14 LYS HZ1 1 1
12 25571 1 1 14 LYS HZ2 H 115.204 19.654 -7.509 1.00 . A A . 14 LYS HZ2 1 1
12 25572 1 1 14 LYS HZ3 H 115.439 19.192 -9.127 1.00 . A A . 14 LYS HZ3 1 1
12 25573 1 1 14 LYS N N 112.513 13.308 -5.518 1.00 . A A . 14 LYS N 1 1
12 25574 1 1 14 LYS NZ N 115.867 19.213 -8.180 1.00 . A A . 14 LYS NZ 1 1
12 25575 1 1 14 LYS O O 115.933 13.392 -4.744 1.00 . A A . 14 LYS O 1 1
12 25576 1 1 15 ALA C C 115.587 13.092 -1.854 1.00 . A A . 15 ALA C 1 1
12 25577 1 1 15 ALA CA C 115.224 14.482 -2.383 1.00 . A A . 15 ALA CA 1 1
12 25578 1 1 15 ALA CB C 114.401 15.257 -1.353 1.00 . A A . 15 ALA CB 1 1
12 25579 1 1 15 ALA H H 113.441 14.758 -3.568 1.00 . A A . 15 ALA H 1 1
12 25580 1 1 15 ALA HA H 116.121 15.032 -2.622 1.00 . A A . 15 ALA HA 1 1
12 25581 1 1 15 ALA HB1 H 113.439 15.510 -1.776 1.00 . A A . 15 ALA HB1 1 1
12 25582 1 1 15 ALA HB2 H 114.924 16.162 -1.082 1.00 . A A . 15 ALA HB2 1 1
12 25583 1 1 15 ALA HB3 H 114.258 14.646 -0.474 1.00 . A A . 15 ALA HB3 1 1
12 25584 1 1 15 ALA N N 114.350 14.388 -3.590 1.00 . A A . 15 ALA N 1 1
12 25585 1 1 15 ALA O O 116.716 12.842 -1.478 1.00 . A A . 15 ALA O 1 1
12 25586 1 1 16 ILE C C 115.923 10.097 -2.249 1.00 . A A . 16 ILE C 1 1
12 25587 1 1 16 ILE CA C 114.965 10.826 -1.301 1.00 . A A . 16 ILE CA 1 1
12 25588 1 1 16 ILE CB C 113.616 10.111 -1.189 1.00 . A A . 16 ILE CB 1 1
12 25589 1 1 16 ILE CD1 C 112.433 8.181 -0.165 1.00 . A A . 16 ILE CD1 1 1
12 25590 1 1 16 ILE CG1 C 113.801 8.772 -0.487 1.00 . A A . 16 ILE CG1 1 1
12 25591 1 1 16 ILE CG2 C 113.020 9.872 -2.573 1.00 . A A . 16 ILE CG2 1 1
12 25592 1 1 16 ILE H H 113.740 12.397 -2.114 1.00 . A A . 16 ILE H 1 1
12 25593 1 1 16 ILE HA H 115.417 10.905 -0.327 1.00 . A A . 16 ILE HA 1 1
12 25594 1 1 16 ILE HB H 112.937 10.727 -0.615 1.00 . A A . 16 ILE HB 1 1
12 25595 1 1 16 ILE HD11 H 111.665 8.915 -0.359 1.00 . A A . 16 ILE HD11 1 1
12 25596 1 1 16 ILE HD12 H 112.406 7.901 0.873 1.00 . A A . 16 ILE HD12 1 1
12 25597 1 1 16 ILE HD13 H 112.263 7.311 -0.778 1.00 . A A . 16 ILE HD13 1 1
12 25598 1 1 16 ILE HG12 H 114.345 8.101 -1.132 1.00 . A A . 16 ILE HG12 1 1
12 25599 1 1 16 ILE HG13 H 114.351 8.916 0.427 1.00 . A A . 16 ILE HG13 1 1
12 25600 1 1 16 ILE HG21 H 113.749 9.399 -3.208 1.00 . A A . 16 ILE HG21 1 1
12 25601 1 1 16 ILE HG22 H 112.725 10.814 -2.995 1.00 . A A . 16 ILE HG22 1 1
12 25602 1 1 16 ILE HG23 H 112.155 9.234 -2.487 1.00 . A A . 16 ILE HG23 1 1
12 25603 1 1 16 ILE N N 114.651 12.187 -1.815 1.00 . A A . 16 ILE N 1 1
12 25604 1 1 16 ILE O O 116.789 9.353 -1.825 1.00 . A A . 16 ILE O 1 1
12 25605 1 1 17 VAL C C 118.130 10.171 -4.218 1.00 . A A . 17 VAL C 1 1
12 25606 1 1 17 VAL CA C 116.715 9.671 -4.499 1.00 . A A . 17 VAL CA 1 1
12 25607 1 1 17 VAL CB C 116.221 10.117 -5.880 1.00 . A A . 17 VAL CB 1 1
12 25608 1 1 17 VAL CG1 C 117.210 9.683 -6.972 1.00 . A A . 17 VAL CG1 1 1
12 25609 1 1 17 VAL CG2 C 114.859 9.475 -6.157 1.00 . A A . 17 VAL CG2 1 1
12 25610 1 1 17 VAL H H 115.105 10.942 -3.846 1.00 . A A . 17 VAL H 1 1
12 25611 1 1 17 VAL HA H 116.661 8.597 -4.409 1.00 . A A . 17 VAL HA 1 1
12 25612 1 1 17 VAL HB H 116.119 11.194 -5.895 1.00 . A A . 17 VAL HB 1 1
12 25613 1 1 17 VAL HG11 H 118.179 9.492 -6.541 1.00 . A A . 17 VAL HG11 1 1
12 25614 1 1 17 VAL HG12 H 117.296 10.465 -7.708 1.00 . A A . 17 VAL HG12 1 1
12 25615 1 1 17 VAL HG13 H 116.847 8.783 -7.445 1.00 . A A . 17 VAL HG13 1 1
12 25616 1 1 17 VAL HG21 H 114.988 8.620 -6.805 1.00 . A A . 17 VAL HG21 1 1
12 25617 1 1 17 VAL HG22 H 114.212 10.192 -6.637 1.00 . A A . 17 VAL HG22 1 1
12 25618 1 1 17 VAL HG23 H 114.416 9.155 -5.224 1.00 . A A . 17 VAL HG23 1 1
12 25619 1 1 17 VAL N N 115.795 10.324 -3.526 1.00 . A A . 17 VAL N 1 1
12 25620 1 1 17 VAL O O 119.090 9.432 -4.297 1.00 . A A . 17 VAL O 1 1
12 25621 1 1 18 ASP C C 120.200 11.349 -2.376 1.00 . A A . 18 ASP C 1 1
12 25622 1 1 18 ASP CA C 119.615 11.992 -3.632 1.00 . A A . 18 ASP CA 1 1
12 25623 1 1 18 ASP CB C 119.408 13.495 -3.441 1.00 . A A . 18 ASP CB 1 1
12 25624 1 1 18 ASP CG C 119.417 14.202 -4.802 1.00 . A A . 18 ASP CG 1 1
12 25625 1 1 18 ASP H H 117.458 11.992 -3.848 1.00 . A A . 18 ASP H 1 1
12 25626 1 1 18 ASP HA H 120.261 11.796 -4.470 1.00 . A A . 18 ASP HA 1 1
12 25627 1 1 18 ASP HB2 H 118.463 13.669 -2.950 1.00 . A A . 18 ASP HB2 1 1
12 25628 1 1 18 ASP HB3 H 120.208 13.889 -2.830 1.00 . A A . 18 ASP HB3 1 1
12 25629 1 1 18 ASP N N 118.260 11.433 -3.910 1.00 . A A . 18 ASP N 1 1
12 25630 1 1 18 ASP O O 121.382 11.077 -2.301 1.00 . A A . 18 ASP O 1 1
12 25631 1 1 18 ASP OD1 O 119.724 13.555 -5.791 1.00 . A A . 18 ASP OD1 1 1
12 25632 1 1 18 ASP OD2 O 119.122 15.384 -4.829 1.00 . A A . 18 ASP OD2 1 1
12 25633 1 1 19 ALA C C 120.498 9.091 -0.508 1.00 . A A . 19 ALA C 1 1
12 25634 1 1 19 ALA CA C 119.891 10.447 -0.154 1.00 . A A . 19 ALA CA 1 1
12 25635 1 1 19 ALA CB C 118.651 10.267 0.722 1.00 . A A . 19 ALA CB 1 1
12 25636 1 1 19 ALA H H 118.427 11.300 -1.477 1.00 . A A . 19 ALA H 1 1
12 25637 1 1 19 ALA HA H 120.613 11.078 0.340 1.00 . A A . 19 ALA HA 1 1
12 25638 1 1 19 ALA HB1 H 118.949 9.979 1.719 1.00 . A A . 19 ALA HB1 1 1
12 25639 1 1 19 ALA HB2 H 118.022 9.497 0.298 1.00 . A A . 19 ALA HB2 1 1
12 25640 1 1 19 ALA HB3 H 118.102 11.196 0.764 1.00 . A A . 19 ALA HB3 1 1
12 25641 1 1 19 ALA N N 119.382 11.089 -1.395 1.00 . A A . 19 ALA N 1 1
12 25642 1 1 19 ALA O O 121.522 8.695 0.013 1.00 . A A . 19 ALA O 1 1
12 25643 1 1 20 ILE C C 121.733 7.198 -2.502 1.00 . A A . 20 ILE C 1 1
12 25644 1 1 20 ILE CA C 120.378 7.043 -1.801 1.00 . A A . 20 ILE CA 1 1
12 25645 1 1 20 ILE CB C 119.316 6.498 -2.759 1.00 . A A . 20 ILE CB 1 1
12 25646 1 1 20 ILE CD1 C 116.865 5.952 -2.924 1.00 . A A . 20 ILE CD1 1 1
12 25647 1 1 20 ILE CG1 C 118.025 6.256 -1.970 1.00 . A A . 20 ILE CG1 1 1
12 25648 1 1 20 ILE CG2 C 119.804 5.178 -3.363 1.00 . A A . 20 ILE CG2 1 1
12 25649 1 1 20 ILE H H 119.034 8.725 -1.796 1.00 . A A . 20 ILE H 1 1
12 25650 1 1 20 ILE HA H 120.466 6.397 -0.944 1.00 . A A . 20 ILE HA 1 1
12 25651 1 1 20 ILE HB H 119.135 7.214 -3.548 1.00 . A A . 20 ILE HB 1 1
12 25652 1 1 20 ILE HD11 H 117.246 5.495 -3.824 1.00 . A A . 20 ILE HD11 1 1
12 25653 1 1 20 ILE HD12 H 116.353 6.870 -3.173 1.00 . A A . 20 ILE HD12 1 1
12 25654 1 1 20 ILE HD13 H 116.174 5.276 -2.441 1.00 . A A . 20 ILE HD13 1 1
12 25655 1 1 20 ILE HG12 H 118.166 5.422 -1.298 1.00 . A A . 20 ILE HG12 1 1
12 25656 1 1 20 ILE HG13 H 117.789 7.140 -1.396 1.00 . A A . 20 ILE HG13 1 1
12 25657 1 1 20 ILE HG21 H 120.797 4.960 -2.998 1.00 . A A . 20 ILE HG21 1 1
12 25658 1 1 20 ILE HG22 H 119.826 5.261 -4.439 1.00 . A A . 20 ILE HG22 1 1
12 25659 1 1 20 ILE HG23 H 119.134 4.381 -3.080 1.00 . A A . 20 ILE HG23 1 1
12 25660 1 1 20 ILE N N 119.860 8.378 -1.395 1.00 . A A . 20 ILE N 1 1
12 25661 1 1 20 ILE O O 122.663 6.452 -2.259 1.00 . A A . 20 ILE O 1 1
12 25662 1 1 21 ARG C C 124.264 8.655 -3.115 1.00 . A A . 21 ARG C 1 1
12 25663 1 1 21 ARG CA C 123.129 8.376 -4.101 1.00 . A A . 21 ARG CA 1 1
12 25664 1 1 21 ARG CB C 122.874 9.613 -4.959 1.00 . A A . 21 ARG CB 1 1
12 25665 1 1 21 ARG CD C 121.665 10.481 -6.961 1.00 . A A . 21 ARG CD 1 1
12 25666 1 1 21 ARG CG C 121.896 9.259 -6.077 1.00 . A A . 21 ARG CG 1 1
12 25667 1 1 21 ARG CZ C 120.484 10.710 -9.076 1.00 . A A . 21 ARG CZ 1 1
12 25668 1 1 21 ARG H H 121.080 8.749 -3.552 1.00 . A A . 21 ARG H 1 1
12 25669 1 1 21 ARG HA H 123.363 7.535 -4.733 1.00 . A A . 21 ARG HA 1 1
12 25670 1 1 21 ARG HB2 H 122.450 10.395 -4.344 1.00 . A A . 21 ARG HB2 1 1
12 25671 1 1 21 ARG HB3 H 123.803 9.957 -5.390 1.00 . A A . 21 ARG HB3 1 1
12 25672 1 1 21 ARG HD2 H 121.276 11.301 -6.373 1.00 . A A . 21 ARG HD2 1 1
12 25673 1 1 21 ARG HD3 H 122.581 10.769 -7.453 1.00 . A A . 21 ARG HD3 1 1
12 25674 1 1 21 ARG HE H 120.127 9.231 -7.799 1.00 . A A . 21 ARG HE 1 1
12 25675 1 1 21 ARG HG2 H 122.305 8.454 -6.670 1.00 . A A . 21 ARG HG2 1 1
12 25676 1 1 21 ARG HG3 H 120.957 8.947 -5.645 1.00 . A A . 21 ARG HG3 1 1
12 25677 1 1 21 ARG HH11 H 121.266 12.419 -8.371 1.00 . A A . 21 ARG HH11 1 1
12 25678 1 1 21 ARG HH12 H 120.702 12.472 -10.006 1.00 . A A . 21 ARG HH12 1 1
12 25679 1 1 21 ARG HH21 H 119.682 9.162 -10.061 1.00 . A A . 21 ARG HH21 1 1
12 25680 1 1 21 ARG HH22 H 119.806 10.637 -10.958 1.00 . A A . 21 ARG HH22 1 1
12 25681 1 1 21 ARG N N 121.845 8.164 -3.372 1.00 . A A . 21 ARG N 1 1
12 25682 1 1 21 ARG NE N 120.661 10.035 -7.970 1.00 . A A . 21 ARG NE 1 1
12 25683 1 1 21 ARG NH1 N 120.847 11.966 -9.156 1.00 . A A . 21 ARG NH1 1 1
12 25684 1 1 21 ARG NH2 N 119.950 10.124 -10.113 1.00 . A A . 21 ARG NH2 1 1
12 25685 1 1 21 ARG O O 125.359 8.144 -3.247 1.00 . A A . 21 ARG O 1 1
12 25686 1 1 22 ASP C C 125.444 8.557 -0.305 1.00 . A A . 22 ASP C 1 1
12 25687 1 1 22 ASP CA C 125.060 9.792 -1.128 1.00 . A A . 22 ASP CA 1 1
12 25688 1 1 22 ASP CB C 124.427 10.849 -0.225 1.00 . A A . 22 ASP CB 1 1
12 25689 1 1 22 ASP CG C 125.491 11.408 0.721 1.00 . A A . 22 ASP CG 1 1
12 25690 1 1 22 ASP H H 123.117 9.868 -2.050 1.00 . A A . 22 ASP H 1 1
12 25691 1 1 22 ASP HA H 125.931 10.209 -1.607 1.00 . A A . 22 ASP HA 1 1
12 25692 1 1 22 ASP HB2 H 124.028 11.648 -0.833 1.00 . A A . 22 ASP HB2 1 1
12 25693 1 1 22 ASP HB3 H 123.631 10.402 0.353 1.00 . A A . 22 ASP HB3 1 1
12 25694 1 1 22 ASP N N 124.008 9.467 -2.130 1.00 . A A . 22 ASP N 1 1
12 25695 1 1 22 ASP O O 126.590 8.381 0.056 1.00 . A A . 22 ASP O 1 1
12 25696 1 1 22 ASP OD1 O 126.649 11.418 0.338 1.00 . A A . 22 ASP OD1 1 1
12 25697 1 1 22 ASP OD2 O 125.129 11.811 1.814 1.00 . A A . 22 ASP OD2 1 1
12 25698 1 1 23 ALA C C 125.812 5.616 0.066 1.00 . A A . 23 ALA C 1 1
12 25699 1 1 23 ALA CA C 124.841 6.512 0.838 1.00 . A A . 23 ALA CA 1 1
12 25700 1 1 23 ALA CB C 123.520 5.793 1.099 1.00 . A A . 23 ALA CB 1 1
12 25701 1 1 23 ALA H H 123.575 7.875 -0.269 1.00 . A A . 23 ALA H 1 1
12 25702 1 1 23 ALA HA H 125.291 6.837 1.762 1.00 . A A . 23 ALA HA 1 1
12 25703 1 1 23 ALA HB1 H 123.461 5.514 2.141 1.00 . A A . 23 ALA HB1 1 1
12 25704 1 1 23 ALA HB2 H 123.468 4.905 0.486 1.00 . A A . 23 ALA HB2 1 1
12 25705 1 1 23 ALA HB3 H 122.699 6.447 0.855 1.00 . A A . 23 ALA HB3 1 1
12 25706 1 1 23 ALA N N 124.498 7.710 0.016 1.00 . A A . 23 ALA N 1 1
12 25707 1 1 23 ALA O O 126.754 5.085 0.621 1.00 . A A . 23 ALA O 1 1
12 25708 1 1 24 GLU C C 127.930 5.191 -2.004 1.00 . A A . 24 GLU C 1 1
12 25709 1 1 24 GLU CA C 126.513 4.601 -2.022 1.00 . A A . 24 GLU CA 1 1
12 25710 1 1 24 GLU CB C 125.925 4.627 -3.426 1.00 . A A . 24 GLU CB 1 1
12 25711 1 1 24 GLU CD C 123.920 4.002 -4.799 1.00 . A A . 24 GLU CD 1 1
12 25712 1 1 24 GLU CG C 124.579 3.903 -3.419 1.00 . A A . 24 GLU CG 1 1
12 25713 1 1 24 GLU H H 124.823 5.880 -1.640 1.00 . A A . 24 GLU H 1 1
12 25714 1 1 24 GLU HA H 126.518 3.596 -1.634 1.00 . A A . 24 GLU HA 1 1
12 25715 1 1 24 GLU HB2 H 125.785 5.654 -3.735 1.00 . A A . 24 GLU HB2 1 1
12 25716 1 1 24 GLU HB3 H 126.598 4.132 -4.109 1.00 . A A . 24 GLU HB3 1 1
12 25717 1 1 24 GLU HG2 H 124.732 2.864 -3.166 1.00 . A A . 24 GLU HG2 1 1
12 25718 1 1 24 GLU HG3 H 123.933 4.359 -2.682 1.00 . A A . 24 GLU HG3 1 1
12 25719 1 1 24 GLU N N 125.593 5.451 -1.211 1.00 . A A . 24 GLU N 1 1
12 25720 1 1 24 GLU O O 128.894 4.508 -2.286 1.00 . A A . 24 GLU O 1 1
12 25721 1 1 24 GLU OE1 O 124.490 4.639 -5.673 1.00 . A A . 24 GLU OE1 1 1
12 25722 1 1 24 GLU OE2 O 122.847 3.447 -4.956 1.00 . A A . 24 GLU OE2 1 1
12 25723 1 1 25 LYS C C 129.945 6.862 -0.075 1.00 . A A . 25 LYS C 1 1
12 25724 1 1 25 LYS CA C 129.423 7.022 -1.522 1.00 . A A . 25 LYS CA 1 1
12 25725 1 1 25 LYS CB C 129.247 8.489 -1.888 1.00 . A A . 25 LYS CB 1 1
12 25726 1 1 25 LYS CD C 128.518 10.074 -3.655 1.00 . A A . 25 LYS CD 1 1
12 25727 1 1 25 LYS CE C 128.020 10.213 -5.098 1.00 . A A . 25 LYS CE 1 1
12 25728 1 1 25 LYS CG C 128.749 8.601 -3.328 1.00 . A A . 25 LYS CG 1 1
12 25729 1 1 25 LYS H H 127.287 6.947 -1.337 1.00 . A A . 25 LYS H 1 1
12 25730 1 1 25 LYS HA H 130.084 6.523 -2.211 1.00 . A A . 25 LYS HA 1 1
12 25731 1 1 25 LYS HB2 H 128.527 8.941 -1.220 1.00 . A A . 25 LYS HB2 1 1
12 25732 1 1 25 LYS HB3 H 130.193 8.997 -1.796 1.00 . A A . 25 LYS HB3 1 1
12 25733 1 1 25 LYS HD2 H 127.779 10.473 -2.975 1.00 . A A . 25 LYS HD2 1 1
12 25734 1 1 25 LYS HD3 H 129.445 10.614 -3.541 1.00 . A A . 25 LYS HD3 1 1
12 25735 1 1 25 LYS HE2 H 128.781 9.875 -5.789 1.00 . A A . 25 LYS HE2 1 1
12 25736 1 1 25 LYS HE3 H 127.108 9.655 -5.237 1.00 . A A . 25 LYS HE3 1 1
12 25737 1 1 25 LYS HG2 H 129.485 8.186 -4.000 1.00 . A A . 25 LYS HG2 1 1
12 25738 1 1 25 LYS HG3 H 127.818 8.062 -3.432 1.00 . A A . 25 LYS HG3 1 1
12 25739 1 1 25 LYS HZ1 H 127.403 11.838 -6.246 1.00 . A A . 25 LYS HZ1 1 1
12 25740 1 1 25 LYS HZ2 H 128.646 12.202 -5.146 1.00 . A A . 25 LYS HZ2 1 1
12 25741 1 1 25 LYS HZ3 H 127.053 11.990 -4.593 1.00 . A A . 25 LYS HZ3 1 1
12 25742 1 1 25 LYS N N 128.069 6.434 -1.617 1.00 . A A . 25 LYS N 1 1
12 25743 1 1 25 LYS NZ N 127.762 11.671 -5.284 1.00 . A A . 25 LYS NZ 1 1
12 25744 1 1 25 LYS O O 131.061 7.236 0.227 1.00 . A A . 25 LYS O 1 1
12 25745 1 1 26 ASN C C 129.819 4.585 2.485 1.00 . A A . 26 ASN C 1 1
12 25746 1 1 26 ASN CA C 129.607 6.085 2.217 1.00 . A A . 26 ASN CA 1 1
12 25747 1 1 26 ASN CB C 128.471 6.625 3.082 1.00 . A A . 26 ASN CB 1 1
12 25748 1 1 26 ASN CG C 128.453 8.150 2.987 1.00 . A A . 26 ASN CG 1 1
12 25749 1 1 26 ASN H H 128.265 5.988 0.566 1.00 . A A . 26 ASN H 1 1
12 25750 1 1 26 ASN HA H 130.509 6.641 2.413 1.00 . A A . 26 ASN HA 1 1
12 25751 1 1 26 ASN HB2 H 127.528 6.226 2.735 1.00 . A A . 26 ASN HB2 1 1
12 25752 1 1 26 ASN HB3 H 128.633 6.331 4.108 1.00 . A A . 26 ASN HB3 1 1
12 25753 1 1 26 ASN HD21 H 126.540 8.307 3.492 1.00 . A A . 26 ASN HD21 1 1
12 25754 1 1 26 ASN HD22 H 127.334 9.776 3.186 1.00 . A A . 26 ASN HD22 1 1
12 25755 1 1 26 ASN N N 129.153 6.294 0.818 1.00 . A A . 26 ASN N 1 1
12 25756 1 1 26 ASN ND2 N 127.351 8.798 3.243 1.00 . A A . 26 ASN ND2 1 1
12 25757 1 1 26 ASN O O 130.441 4.205 3.454 1.00 . A A . 26 ASN O 1 1
12 25758 1 1 26 ASN OD1 O 129.454 8.759 2.666 1.00 . A A . 26 ASN OD1 1 1
12 25759 1 1 27 THR C C 129.507 1.563 0.448 1.00 . A A . 27 THR C 1 1
12 25760 1 1 27 THR CA C 129.509 2.264 1.812 1.00 . A A . 27 THR CA 1 1
12 25761 1 1 27 THR CB C 128.316 1.800 2.665 1.00 . A A . 27 THR CB 1 1
12 25762 1 1 27 THR CG2 C 127.005 2.259 2.019 1.00 . A A . 27 THR CG2 1 1
12 25763 1 1 27 THR H H 128.823 4.054 0.845 1.00 . A A . 27 THR H 1 1
12 25764 1 1 27 THR HA H 130.430 2.064 2.334 1.00 . A A . 27 THR HA 1 1
12 25765 1 1 27 THR HB H 128.392 2.235 3.652 1.00 . A A . 27 THR HB 1 1
12 25766 1 1 27 THR HG1 H 129.225 0.056 2.756 1.00 . A A . 27 THR HG1 1 1
12 25767 1 1 27 THR HG21 H 126.323 1.423 1.959 1.00 . A A . 27 THR HG21 1 1
12 25768 1 1 27 THR HG22 H 127.204 2.634 1.028 1.00 . A A . 27 THR HG22 1 1
12 25769 1 1 27 THR HG23 H 126.562 3.042 2.618 1.00 . A A . 27 THR HG23 1 1
12 25770 1 1 27 THR N N 129.320 3.731 1.622 1.00 . A A . 27 THR N 1 1
12 25771 1 1 27 THR O O 128.970 2.069 -0.519 1.00 . A A . 27 THR O 1 1
12 25772 1 1 27 THR OG1 O 128.314 0.374 2.770 1.00 . A A . 27 THR OG1 1 1
12 25773 1 1 28 SER C C 128.767 -1.153 -1.072 1.00 . A A . 28 SER C 1 1
12 25774 1 1 28 SER CA C 130.077 -0.351 -0.926 1.00 . A A . 28 SER CA 1 1
12 25775 1 1 28 SER CB C 131.286 -1.284 -0.857 1.00 . A A . 28 SER CB 1 1
12 25776 1 1 28 SER H H 130.479 -0.012 1.160 1.00 . A A . 28 SER H 1 1
12 25777 1 1 28 SER HA H 130.179 0.347 -1.741 1.00 . A A . 28 SER HA 1 1
12 25778 1 1 28 SER HB2 H 131.282 -1.810 0.084 1.00 . A A . 28 SER HB2 1 1
12 25779 1 1 28 SER HB3 H 131.236 -2.000 -1.667 1.00 . A A . 28 SER HB3 1 1
12 25780 1 1 28 SER HG H 132.969 -0.829 -1.720 1.00 . A A . 28 SER HG 1 1
12 25781 1 1 28 SER N N 130.079 0.389 0.366 1.00 . A A . 28 SER N 1 1
12 25782 1 1 28 SER O O 128.481 -1.692 -2.123 1.00 . A A . 28 SER O 1 1
12 25783 1 1 28 SER OG O 132.478 -0.516 -0.957 1.00 . A A . 28 SER OG 1 1
12 25784 1 1 29 GLY C C 125.692 -1.171 -0.966 1.00 . A A . 29 GLY C 1 1
12 25785 1 1 29 GLY CA C 126.684 -1.967 -0.116 1.00 . A A . 29 GLY CA 1 1
12 25786 1 1 29 GLY H H 128.196 -0.776 0.800 1.00 . A A . 29 GLY H 1 1
12 25787 1 1 29 GLY HA2 H 126.861 -2.931 -0.572 1.00 . A A . 29 GLY HA2 1 1
12 25788 1 1 29 GLY HA3 H 126.283 -2.100 0.875 1.00 . A A . 29 GLY HA3 1 1
12 25789 1 1 29 GLY N N 127.963 -1.222 -0.031 1.00 . A A . 29 GLY N 1 1
12 25790 1 1 29 GLY O O 125.961 -0.055 -1.365 1.00 . A A . 29 GLY O 1 1
12 25791 1 1 30 GLU C C 122.153 -1.053 -1.497 1.00 . A A . 30 GLU C 1 1
12 25792 1 1 30 GLU CA C 123.564 -1.008 -2.107 1.00 . A A . 30 GLU CA 1 1
12 25793 1 1 30 GLU CB C 123.584 -1.732 -3.460 1.00 . A A . 30 GLU CB 1 1
12 25794 1 1 30 GLU CD C 125.958 -2.542 -3.735 1.00 . A A . 30 GLU CD 1 1
12 25795 1 1 30 GLU CG C 124.924 -1.495 -4.173 1.00 . A A . 30 GLU CG 1 1
12 25796 1 1 30 GLU H H 124.369 -2.646 -0.939 1.00 . A A . 30 GLU H 1 1
12 25797 1 1 30 GLU HA H 123.856 0.019 -2.232 1.00 . A A . 30 GLU HA 1 1
12 25798 1 1 30 GLU HB2 H 123.448 -2.794 -3.302 1.00 . A A . 30 GLU HB2 1 1
12 25799 1 1 30 GLU HB3 H 122.781 -1.360 -4.079 1.00 . A A . 30 GLU HB3 1 1
12 25800 1 1 30 GLU HG2 H 124.777 -1.573 -5.240 1.00 . A A . 30 GLU HG2 1 1
12 25801 1 1 30 GLU HG3 H 125.286 -0.505 -3.934 1.00 . A A . 30 GLU HG3 1 1
12 25802 1 1 30 GLU N N 124.557 -1.738 -1.259 1.00 . A A . 30 GLU N 1 1
12 25803 1 1 30 GLU O O 121.712 -2.061 -0.981 1.00 . A A . 30 GLU O 1 1
12 25804 1 1 30 GLU OE1 O 125.647 -3.338 -2.866 1.00 . A A . 30 GLU OE1 1 1
12 25805 1 1 30 GLU OE2 O 127.044 -2.534 -4.288 1.00 . A A . 30 GLU OE2 1 1
12 25806 1 1 31 ILE C C 119.075 0.603 -2.074 1.00 . A A . 31 ILE C 1 1
12 25807 1 1 31 ILE CA C 120.064 0.126 -0.996 1.00 . A A . 31 ILE CA 1 1
12 25808 1 1 31 ILE CB C 120.146 1.153 0.137 1.00 . A A . 31 ILE CB 1 1
12 25809 1 1 31 ILE CD1 C 121.419 1.758 2.209 1.00 . A A . 31 ILE CD1 1 1
12 25810 1 1 31 ILE CG1 C 121.078 0.627 1.235 1.00 . A A . 31 ILE CG1 1 1
12 25811 1 1 31 ILE CG2 C 118.745 1.369 0.717 1.00 . A A . 31 ILE CG2 1 1
12 25812 1 1 31 ILE H H 121.833 0.854 -1.973 1.00 . A A . 31 ILE H 1 1
12 25813 1 1 31 ILE HA H 119.755 -0.827 -0.596 1.00 . A A . 31 ILE HA 1 1
12 25814 1 1 31 ILE HB H 120.526 2.090 -0.248 1.00 . A A . 31 ILE HB 1 1
12 25815 1 1 31 ILE HD11 H 120.985 1.544 3.175 1.00 . A A . 31 ILE HD11 1 1
12 25816 1 1 31 ILE HD12 H 121.021 2.690 1.835 1.00 . A A . 31 ILE HD12 1 1
12 25817 1 1 31 ILE HD13 H 122.492 1.838 2.306 1.00 . A A . 31 ILE HD13 1 1
12 25818 1 1 31 ILE HG12 H 120.586 -0.171 1.771 1.00 . A A . 31 ILE HG12 1 1
12 25819 1 1 31 ILE HG13 H 121.988 0.255 0.788 1.00 . A A . 31 ILE HG13 1 1
12 25820 1 1 31 ILE HG21 H 118.182 2.017 0.061 1.00 . A A . 31 ILE HG21 1 1
12 25821 1 1 31 ILE HG22 H 118.820 1.821 1.695 1.00 . A A . 31 ILE HG22 1 1
12 25822 1 1 31 ILE HG23 H 118.241 0.416 0.797 1.00 . A A . 31 ILE HG23 1 1
12 25823 1 1 31 ILE N N 121.449 0.054 -1.557 1.00 . A A . 31 ILE N 1 1
12 25824 1 1 31 ILE O O 119.345 1.533 -2.809 1.00 . A A . 31 ILE O 1 1
12 25825 1 1 32 ARG C C 115.510 0.321 -2.584 1.00 . A A . 32 ARG C 1 1
12 25826 1 1 32 ARG CA C 116.920 0.401 -3.181 1.00 . A A . 32 ARG CA 1 1
12 25827 1 1 32 ARG CB C 117.091 -0.577 -4.337 1.00 . A A . 32 ARG CB 1 1
12 25828 1 1 32 ARG CD C 116.343 -1.170 -6.635 1.00 . A A . 32 ARG CD 1 1
12 25829 1 1 32 ARG CG C 116.158 -0.187 -5.481 1.00 . A A . 32 ARG CG 1 1
12 25830 1 1 32 ARG CZ C 115.469 -1.236 -8.882 1.00 . A A . 32 ARG CZ 1 1
12 25831 1 1 32 ARG H H 117.729 -0.762 -1.557 1.00 . A A . 32 ARG H 1 1
12 25832 1 1 32 ARG HA H 117.122 1.409 -3.513 1.00 . A A . 32 ARG HA 1 1
12 25833 1 1 32 ARG HB2 H 118.115 -0.548 -4.682 1.00 . A A . 32 ARG HB2 1 1
12 25834 1 1 32 ARG HB3 H 116.852 -1.574 -4.003 1.00 . A A . 32 ARG HB3 1 1
12 25835 1 1 32 ARG HD2 H 117.380 -1.192 -6.943 1.00 . A A . 32 ARG HD2 1 1
12 25836 1 1 32 ARG HD3 H 116.012 -2.156 -6.350 1.00 . A A . 32 ARG HD3 1 1
12 25837 1 1 32 ARG HE H 114.942 0.161 -7.578 1.00 . A A . 32 ARG HE 1 1
12 25838 1 1 32 ARG HG2 H 115.133 -0.219 -5.139 1.00 . A A . 32 ARG HG2 1 1
12 25839 1 1 32 ARG HG3 H 116.396 0.810 -5.818 1.00 . A A . 32 ARG HG3 1 1
12 25840 1 1 32 ARG HH11 H 114.078 -2.574 -8.344 1.00 . A A . 32 ARG HH11 1 1
12 25841 1 1 32 ARG HH12 H 114.660 -2.712 -9.970 1.00 . A A . 32 ARG HH12 1 1
12 25842 1 1 32 ARG HH21 H 116.868 -0.051 -9.679 1.00 . A A . 32 ARG HH21 1 1
12 25843 1 1 32 ARG HH22 H 116.238 -1.276 -10.728 1.00 . A A . 32 ARG HH22 1 1
12 25844 1 1 32 ARG N N 117.931 -0.022 -2.165 1.00 . A A . 32 ARG N 1 1
12 25845 1 1 32 ARG NE N 115.488 -0.639 -7.727 1.00 . A A . 32 ARG NE 1 1
12 25846 1 1 32 ARG NH1 N 114.673 -2.253 -9.081 1.00 . A A . 32 ARG NH1 1 1
12 25847 1 1 32 ARG NH2 N 116.253 -0.824 -9.838 1.00 . A A . 32 ARG NH2 1 1
12 25848 1 1 32 ARG O O 115.272 -0.384 -1.625 1.00 . A A . 32 ARG O 1 1
12 25849 1 1 33 VAL C C 112.147 0.753 -3.627 1.00 . A A . 33 VAL C 1 1
12 25850 1 1 33 VAL CA C 113.196 1.057 -2.550 1.00 . A A . 33 VAL CA 1 1
12 25851 1 1 33 VAL CB C 113.006 2.473 -1.991 1.00 . A A . 33 VAL CB 1 1
12 25852 1 1 33 VAL CG1 C 113.300 3.514 -3.075 1.00 . A A . 33 VAL CG1 1 1
12 25853 1 1 33 VAL CG2 C 111.570 2.651 -1.490 1.00 . A A . 33 VAL CG2 1 1
12 25854 1 1 33 VAL H H 114.795 1.647 -3.879 1.00 . A A . 33 VAL H 1 1
12 25855 1 1 33 VAL HA H 113.114 0.346 -1.743 1.00 . A A . 33 VAL HA 1 1
12 25856 1 1 33 VAL HB H 113.691 2.619 -1.168 1.00 . A A . 33 VAL HB 1 1
12 25857 1 1 33 VAL HG11 H 114.345 3.472 -3.340 1.00 . A A . 33 VAL HG11 1 1
12 25858 1 1 33 VAL HG12 H 113.063 4.500 -2.701 1.00 . A A . 33 VAL HG12 1 1
12 25859 1 1 33 VAL HG13 H 112.698 3.306 -3.947 1.00 . A A . 33 VAL HG13 1 1
12 25860 1 1 33 VAL HG21 H 110.886 2.553 -2.319 1.00 . A A . 33 VAL HG21 1 1
12 25861 1 1 33 VAL HG22 H 111.464 3.629 -1.047 1.00 . A A . 33 VAL HG22 1 1
12 25862 1 1 33 VAL HG23 H 111.352 1.894 -0.751 1.00 . A A . 33 VAL HG23 1 1
12 25863 1 1 33 VAL N N 114.581 1.063 -3.120 1.00 . A A . 33 VAL N 1 1
12 25864 1 1 33 VAL O O 112.233 1.226 -4.740 1.00 . A A . 33 VAL O 1 1
12 25865 1 1 34 HIS C C 108.701 0.032 -3.668 1.00 . A A . 34 HIS C 1 1
12 25866 1 1 34 HIS CA C 110.068 -0.358 -4.254 1.00 . A A . 34 HIS CA 1 1
12 25867 1 1 34 HIS CB C 110.166 -1.872 -4.466 1.00 . A A . 34 HIS CB 1 1
12 25868 1 1 34 HIS CD2 C 107.780 -2.873 -4.926 1.00 . A A . 34 HIS CD2 1 1
12 25869 1 1 34 HIS CE1 C 107.813 -2.813 -7.090 1.00 . A A . 34 HIS CE1 1 1
12 25870 1 1 34 HIS CG C 108.998 -2.357 -5.290 1.00 . A A . 34 HIS CG 1 1
12 25871 1 1 34 HIS H H 111.096 -0.362 -2.369 1.00 . A A . 34 HIS H 1 1
12 25872 1 1 34 HIS HA H 110.218 0.163 -5.177 1.00 . A A . 34 HIS HA 1 1
12 25873 1 1 34 HIS HB2 H 111.088 -2.104 -4.977 1.00 . A A . 34 HIS HB2 1 1
12 25874 1 1 34 HIS HB3 H 110.152 -2.365 -3.506 1.00 . A A . 34 HIS HB3 1 1
12 25875 1 1 34 HIS HD1 H 109.716 -1.983 -7.249 1.00 . A A . 34 HIS HD1 1 1
12 25876 1 1 34 HIS HD2 H 107.444 -3.009 -3.909 1.00 . A A . 34 HIS HD2 1 1
12 25877 1 1 34 HIS HE1 H 107.532 -2.921 -8.127 1.00 . A A . 34 HIS HE1 1 1
12 25878 1 1 34 HIS N N 111.148 -0.019 -3.280 1.00 . A A . 34 HIS N 1 1
12 25879 1 1 34 HIS ND1 N 108.997 -2.323 -6.676 1.00 . A A . 34 HIS ND1 1 1
12 25880 1 1 34 HIS NE2 N 107.034 -3.163 -6.064 1.00 . A A . 34 HIS NE2 1 1
12 25881 1 1 34 HIS O O 108.387 -0.266 -2.532 1.00 . A A . 34 HIS O 1 1
12 25882 1 1 35 LEU C C 105.410 0.516 -4.774 1.00 . A A . 35 LEU C 1 1
12 25883 1 1 35 LEU CA C 106.556 1.147 -3.958 1.00 . A A . 35 LEU CA 1 1
12 25884 1 1 35 LEU CB C 106.580 2.658 -4.174 1.00 . A A . 35 LEU CB 1 1
12 25885 1 1 35 LEU CD1 C 105.474 3.188 -2.010 1.00 . A A . 35 LEU CD1 1 1
12 25886 1 1 35 LEU CD2 C 105.276 4.768 -3.940 1.00 . A A . 35 LEU CD2 1 1
12 25887 1 1 35 LEU CG C 105.353 3.295 -3.530 1.00 . A A . 35 LEU CG 1 1
12 25888 1 1 35 LEU H H 108.177 0.943 -5.356 1.00 . A A . 35 LEU H 1 1
12 25889 1 1 35 LEU HA H 106.411 0.932 -2.912 1.00 . A A . 35 LEU HA 1 1
12 25890 1 1 35 LEU HB2 H 107.474 3.067 -3.728 1.00 . A A . 35 LEU HB2 1 1
12 25891 1 1 35 LEU HB3 H 106.579 2.869 -5.233 1.00 . A A . 35 LEU HB3 1 1
12 25892 1 1 35 LEU HD11 H 106.518 3.176 -1.733 1.00 . A A . 35 LEU HD11 1 1
12 25893 1 1 35 LEU HD12 H 105.003 2.276 -1.674 1.00 . A A . 35 LEU HD12 1 1
12 25894 1 1 35 LEU HD13 H 104.989 4.036 -1.550 1.00 . A A . 35 LEU HD13 1 1
12 25895 1 1 35 LEU HD21 H 105.581 5.389 -3.113 1.00 . A A . 35 LEU HD21 1 1
12 25896 1 1 35 LEU HD22 H 104.261 5.011 -4.218 1.00 . A A . 35 LEU HD22 1 1
12 25897 1 1 35 LEU HD23 H 105.930 4.941 -4.782 1.00 . A A . 35 LEU HD23 1 1
12 25898 1 1 35 LEU HG H 104.463 2.777 -3.859 1.00 . A A . 35 LEU HG 1 1
12 25899 1 1 35 LEU N N 107.897 0.707 -4.445 1.00 . A A . 35 LEU N 1 1
12 25900 1 1 35 LEU O O 105.338 0.649 -5.979 1.00 . A A . 35 LEU O 1 1
12 25901 1 1 36 GLU C C 102.065 -0.550 -3.864 1.00 . A A . 36 GLU C 1 1
12 25902 1 1 36 GLU CA C 103.289 -0.729 -4.774 1.00 . A A . 36 GLU CA 1 1
12 25903 1 1 36 GLU CB C 103.601 -2.213 -5.003 1.00 . A A . 36 GLU CB 1 1
12 25904 1 1 36 GLU CD C 102.743 -4.344 -6.026 1.00 . A A . 36 GLU CD 1 1
12 25905 1 1 36 GLU CG C 102.419 -2.877 -5.725 1.00 . A A . 36 GLU CG 1 1
12 25906 1 1 36 GLU H H 104.558 -0.177 -3.119 1.00 . A A . 36 GLU H 1 1
12 25907 1 1 36 GLU HA H 103.085 -0.219 -5.702 1.00 . A A . 36 GLU HA 1 1
12 25908 1 1 36 GLU HB2 H 104.492 -2.306 -5.607 1.00 . A A . 36 GLU HB2 1 1
12 25909 1 1 36 GLU HB3 H 103.758 -2.699 -4.052 1.00 . A A . 36 GLU HB3 1 1
12 25910 1 1 36 GLU HG2 H 101.543 -2.828 -5.093 1.00 . A A . 36 GLU HG2 1 1
12 25911 1 1 36 GLU HG3 H 102.222 -2.357 -6.650 1.00 . A A . 36 GLU HG3 1 1
12 25912 1 1 36 GLU N N 104.486 -0.125 -4.095 1.00 . A A . 36 GLU N 1 1
12 25913 1 1 36 GLU O O 102.188 -0.200 -2.708 1.00 . A A . 36 GLU O 1 1
12 25914 1 1 36 GLU OE1 O 103.663 -4.867 -5.421 1.00 . A A . 36 GLU OE1 1 1
12 25915 1 1 36 GLU OE2 O 102.053 -4.924 -6.850 1.00 . A A . 36 GLU OE2 1 1
12 25916 1 1 37 LYS C C 99.341 -1.721 -2.656 1.00 . A A . 37 LYS C 1 1
12 25917 1 1 37 LYS CA C 99.646 -0.526 -3.571 1.00 . A A . 37 LYS CA 1 1
12 25918 1 1 37 LYS CB C 98.516 -0.310 -4.586 1.00 . A A . 37 LYS CB 1 1
12 25919 1 1 37 LYS CD C 97.627 1.221 -6.367 1.00 . A A . 37 LYS CD 1 1
12 25920 1 1 37 LYS CE C 97.895 2.522 -7.134 1.00 . A A . 37 LYS CE 1 1
12 25921 1 1 37 LYS CG C 98.753 0.995 -5.348 1.00 . A A . 37 LYS CG 1 1
12 25922 1 1 37 LYS H H 100.799 -0.989 -5.338 1.00 . A A . 37 LYS H 1 1
12 25923 1 1 37 LYS HA H 99.764 0.351 -2.955 1.00 . A A . 37 LYS HA 1 1
12 25924 1 1 37 LYS HB2 H 98.490 -1.136 -5.279 1.00 . A A . 37 LYS HB2 1 1
12 25925 1 1 37 LYS HB3 H 97.574 -0.250 -4.072 1.00 . A A . 37 LYS HB3 1 1
12 25926 1 1 37 LYS HD2 H 97.593 0.391 -7.060 1.00 . A A . 37 LYS HD2 1 1
12 25927 1 1 37 LYS HD3 H 96.681 1.298 -5.851 1.00 . A A . 37 LYS HD3 1 1
12 25928 1 1 37 LYS HE2 H 97.877 3.364 -6.455 1.00 . A A . 37 LYS HE2 1 1
12 25929 1 1 37 LYS HE3 H 98.846 2.468 -7.639 1.00 . A A . 37 LYS HE3 1 1
12 25930 1 1 37 LYS HG2 H 98.774 1.818 -4.649 1.00 . A A . 37 LYS HG2 1 1
12 25931 1 1 37 LYS HG3 H 99.696 0.939 -5.866 1.00 . A A . 37 LYS HG3 1 1
12 25932 1 1 37 LYS HZ1 H 96.819 1.818 -8.773 1.00 . A A . 37 LYS HZ1 1 1
12 25933 1 1 37 LYS HZ2 H 96.913 3.512 -8.679 1.00 . A A . 37 LYS HZ2 1 1
12 25934 1 1 37 LYS HZ3 H 95.877 2.657 -7.638 1.00 . A A . 37 LYS HZ3 1 1
12 25935 1 1 37 LYS N N 100.880 -0.739 -4.393 1.00 . A A . 37 LYS N 1 1
12 25936 1 1 37 LYS NZ N 96.792 2.635 -8.131 1.00 . A A . 37 LYS NZ 1 1
12 25937 1 1 37 LYS O O 99.590 -1.672 -1.462 1.00 . A A . 37 LYS O 1 1
12 25938 1 1 38 THR C C 98.895 -5.280 -3.137 1.00 . A A . 38 THR C 1 1
12 25939 1 1 38 THR CA C 98.510 -4.006 -2.383 1.00 . A A . 38 THR CA 1 1
12 25940 1 1 38 THR CB C 97.002 -3.975 -2.129 1.00 . A A . 38 THR CB 1 1
12 25941 1 1 38 THR CG2 C 96.710 -3.112 -0.911 1.00 . A A . 38 THR CG2 1 1
12 25942 1 1 38 THR H H 98.633 -2.802 -4.171 1.00 . A A . 38 THR H 1 1
12 25943 1 1 38 THR HA H 99.044 -3.955 -1.447 1.00 . A A . 38 THR HA 1 1
12 25944 1 1 38 THR HB H 96.648 -4.974 -1.942 1.00 . A A . 38 THR HB 1 1
12 25945 1 1 38 THR HG1 H 96.685 -3.888 -4.045 1.00 . A A . 38 THR HG1 1 1
12 25946 1 1 38 THR HG21 H 97.638 -2.840 -0.437 1.00 . A A . 38 THR HG21 1 1
12 25947 1 1 38 THR HG22 H 96.101 -3.663 -0.211 1.00 . A A . 38 THR HG22 1 1
12 25948 1 1 38 THR HG23 H 96.186 -2.226 -1.224 1.00 . A A . 38 THR HG23 1 1
12 25949 1 1 38 THR N N 98.815 -2.792 -3.208 1.00 . A A . 38 THR N 1 1
12 25950 1 1 38 THR O O 98.989 -5.296 -4.349 1.00 . A A . 38 THR O 1 1
12 25951 1 1 38 THR OG1 O 96.339 -3.445 -3.268 1.00 . A A . 38 THR OG1 1 1
12 25952 1 1 39 SER C C 98.359 -8.626 -3.036 1.00 . A A . 39 SER C 1 1
12 25953 1 1 39 SER CA C 99.507 -7.626 -3.081 1.00 . A A . 39 SER CA 1 1
12 25954 1 1 39 SER CB C 100.678 -8.148 -2.258 1.00 . A A . 39 SER CB 1 1
12 25955 1 1 39 SER H H 99.048 -6.309 -1.448 1.00 . A A . 39 SER H 1 1
12 25956 1 1 39 SER HA H 99.822 -7.452 -4.097 1.00 . A A . 39 SER HA 1 1
12 25957 1 1 39 SER HB2 H 100.360 -8.320 -1.243 1.00 . A A . 39 SER HB2 1 1
12 25958 1 1 39 SER HB3 H 101.031 -9.080 -2.685 1.00 . A A . 39 SER HB3 1 1
12 25959 1 1 39 SER HG H 101.932 -6.972 -1.354 1.00 . A A . 39 SER HG 1 1
12 25960 1 1 39 SER N N 99.123 -6.349 -2.422 1.00 . A A . 39 SER N 1 1
12 25961 1 1 39 SER O O 97.346 -8.404 -2.405 1.00 . A A . 39 SER O 1 1
12 25962 1 1 39 SER OG O 101.714 -7.181 -2.266 1.00 . A A . 39 SER OG 1 1
12 25963 1 1 40 GLU C C 97.900 -11.984 -2.854 1.00 . A A . 40 GLU C 1 1
12 25964 1 1 40 GLU CA C 97.458 -10.769 -3.679 1.00 . A A . 40 GLU CA 1 1
12 25965 1 1 40 GLU CB C 97.285 -11.153 -5.140 1.00 . A A . 40 GLU CB 1 1
12 25966 1 1 40 GLU CD C 96.625 -10.288 -7.398 1.00 . A A . 40 GLU CD 1 1
12 25967 1 1 40 GLU CG C 96.727 -9.953 -5.906 1.00 . A A . 40 GLU CG 1 1
12 25968 1 1 40 GLU H H 99.357 -9.891 -4.178 1.00 . A A . 40 GLU H 1 1
12 25969 1 1 40 GLU HA H 96.540 -10.360 -3.292 1.00 . A A . 40 GLU HA 1 1
12 25970 1 1 40 GLU HB2 H 98.241 -11.436 -5.553 1.00 . A A . 40 GLU HB2 1 1
12 25971 1 1 40 GLU HB3 H 96.596 -11.978 -5.215 1.00 . A A . 40 GLU HB3 1 1
12 25972 1 1 40 GLU HG2 H 95.747 -9.707 -5.520 1.00 . A A . 40 GLU HG2 1 1
12 25973 1 1 40 GLU HG3 H 97.387 -9.108 -5.771 1.00 . A A . 40 GLU HG3 1 1
12 25974 1 1 40 GLU N N 98.523 -9.733 -3.689 1.00 . A A . 40 GLU N 1 1
12 25975 1 1 40 GLU O O 97.114 -12.865 -2.569 1.00 . A A . 40 GLU O 1 1
12 25976 1 1 40 GLU OE1 O 97.020 -11.380 -7.782 1.00 . A A . 40 GLU OE1 1 1
12 25977 1 1 40 GLU OE2 O 96.156 -9.440 -8.137 1.00 . A A . 40 GLU OE2 1 1
12 25978 1 1 41 ILE C C 100.275 -12.707 -0.372 1.00 . A A . 41 ILE C 1 1
12 25979 1 1 41 ILE CA C 99.622 -13.205 -1.672 1.00 . A A . 41 ILE CA 1 1
12 25980 1 1 41 ILE CB C 100.607 -13.936 -2.592 1.00 . A A . 41 ILE CB 1 1
12 25981 1 1 41 ILE CD1 C 102.793 -13.740 -3.808 1.00 . A A . 41 ILE CD1 1 1
12 25982 1 1 41 ILE CG1 C 101.693 -12.959 -3.085 1.00 . A A . 41 ILE CG1 1 1
12 25983 1 1 41 ILE CG2 C 99.859 -14.508 -3.790 1.00 . A A . 41 ILE CG2 1 1
12 25984 1 1 41 ILE H H 99.778 -11.338 -2.707 1.00 . A A . 41 ILE H 1 1
12 25985 1 1 41 ILE HA H 98.784 -13.833 -1.424 1.00 . A A . 41 ILE HA 1 1
12 25986 1 1 41 ILE HB H 101.070 -14.742 -2.045 1.00 . A A . 41 ILE HB 1 1
12 25987 1 1 41 ILE HD11 H 103.701 -13.707 -3.223 1.00 . A A . 41 ILE HD11 1 1
12 25988 1 1 41 ILE HD12 H 102.973 -13.296 -4.775 1.00 . A A . 41 ILE HD12 1 1
12 25989 1 1 41 ILE HD13 H 102.483 -14.766 -3.935 1.00 . A A . 41 ILE HD13 1 1
12 25990 1 1 41 ILE HG12 H 101.249 -12.249 -3.768 1.00 . A A . 41 ILE HG12 1 1
12 25991 1 1 41 ILE HG13 H 102.118 -12.428 -2.251 1.00 . A A . 41 ILE HG13 1 1
12 25992 1 1 41 ILE HG21 H 98.832 -14.700 -3.515 1.00 . A A . 41 ILE HG21 1 1
12 25993 1 1 41 ILE HG22 H 100.328 -15.431 -4.100 1.00 . A A . 41 ILE HG22 1 1
12 25994 1 1 41 ILE HG23 H 99.886 -13.798 -4.604 1.00 . A A . 41 ILE HG23 1 1
12 25995 1 1 41 ILE N N 99.148 -12.046 -2.470 1.00 . A A . 41 ILE N 1 1
12 25996 1 1 41 ILE O O 99.653 -11.980 0.379 1.00 . A A . 41 ILE O 1 1
12 25997 1 1 42 ASP C C 103.242 -11.542 0.772 1.00 . A A . 42 ASP C 1 1
12 25998 1 1 42 ASP CA C 102.151 -12.543 1.143 1.00 . A A . 42 ASP CA 1 1
12 25999 1 1 42 ASP CB C 102.729 -13.774 1.843 1.00 . A A . 42 ASP CB 1 1
12 26000 1 1 42 ASP CG C 101.592 -14.635 2.401 1.00 . A A . 42 ASP CG 1 1
12 26001 1 1 42 ASP H H 102.042 -13.586 -0.711 1.00 . A A . 42 ASP H 1 1
12 26002 1 1 42 ASP HA H 101.417 -12.061 1.763 1.00 . A A . 42 ASP HA 1 1
12 26003 1 1 42 ASP HB2 H 103.304 -14.355 1.133 1.00 . A A . 42 ASP HB2 1 1
12 26004 1 1 42 ASP HB3 H 103.370 -13.459 2.651 1.00 . A A . 42 ASP HB3 1 1
12 26005 1 1 42 ASP N N 101.516 -13.048 -0.095 1.00 . A A . 42 ASP N 1 1
12 26006 1 1 42 ASP O O 103.962 -11.716 -0.193 1.00 . A A . 42 ASP O 1 1
12 26007 1 1 42 ASP OD1 O 100.486 -14.130 2.506 1.00 . A A . 42 ASP OD1 1 1
12 26008 1 1 42 ASP OD2 O 101.849 -15.784 2.722 1.00 . A A . 42 ASP OD2 1 1
12 26009 1 1 43 VAL C C 105.791 -10.061 1.281 1.00 . A A . 43 VAL C 1 1
12 26010 1 1 43 VAL CA C 104.383 -9.456 1.204 1.00 . A A . 43 VAL CA 1 1
12 26011 1 1 43 VAL CB C 104.196 -8.355 2.255 1.00 . A A . 43 VAL CB 1 1
12 26012 1 1 43 VAL CG1 C 105.307 -7.308 2.113 1.00 . A A . 43 VAL CG1 1 1
12 26013 1 1 43 VAL CG2 C 102.834 -7.683 2.057 1.00 . A A . 43 VAL CG2 1 1
12 26014 1 1 43 VAL H H 102.751 -10.357 2.283 1.00 . A A . 43 VAL H 1 1
12 26015 1 1 43 VAL HA H 104.227 -9.059 0.214 1.00 . A A . 43 VAL HA 1 1
12 26016 1 1 43 VAL HB H 104.242 -8.793 3.242 1.00 . A A . 43 VAL HB 1 1
12 26017 1 1 43 VAL HG11 H 105.440 -7.063 1.070 1.00 . A A . 43 VAL HG11 1 1
12 26018 1 1 43 VAL HG12 H 106.229 -7.709 2.508 1.00 . A A . 43 VAL HG12 1 1
12 26019 1 1 43 VAL HG13 H 105.039 -6.418 2.662 1.00 . A A . 43 VAL HG13 1 1
12 26020 1 1 43 VAL HG21 H 102.885 -6.658 2.395 1.00 . A A . 43 VAL HG21 1 1
12 26021 1 1 43 VAL HG22 H 102.085 -8.212 2.628 1.00 . A A . 43 VAL HG22 1 1
12 26022 1 1 43 VAL HG23 H 102.569 -7.703 1.010 1.00 . A A . 43 VAL HG23 1 1
12 26023 1 1 43 VAL N N 103.354 -10.483 1.520 1.00 . A A . 43 VAL N 1 1
12 26024 1 1 43 VAL O O 106.620 -9.825 0.427 1.00 . A A . 43 VAL O 1 1
12 26025 1 1 44 PHE C C 107.738 -12.311 1.182 1.00 . A A . 44 PHE C 1 1
12 26026 1 1 44 PHE CA C 107.424 -11.450 2.413 1.00 . A A . 44 PHE CA 1 1
12 26027 1 1 44 PHE CB C 107.340 -12.332 3.661 1.00 . A A . 44 PHE CB 1 1
12 26028 1 1 44 PHE CD1 C 109.683 -12.288 4.601 1.00 . A A . 44 PHE CD1 1 1
12 26029 1 1 44 PHE CD2 C 108.903 -14.300 3.496 1.00 . A A . 44 PHE CD2 1 1
12 26030 1 1 44 PHE CE1 C 110.916 -12.903 4.851 1.00 . A A . 44 PHE CE1 1 1
12 26031 1 1 44 PHE CE2 C 110.134 -14.916 3.748 1.00 . A A . 44 PHE CE2 1 1
12 26032 1 1 44 PHE CG C 108.677 -12.987 3.922 1.00 . A A . 44 PHE CG 1 1
12 26033 1 1 44 PHE CZ C 111.141 -14.219 4.425 1.00 . A A . 44 PHE CZ 1 1
12 26034 1 1 44 PHE H H 105.385 -11.015 2.974 1.00 . A A . 44 PHE H 1 1
12 26035 1 1 44 PHE HA H 108.182 -10.695 2.543 1.00 . A A . 44 PHE HA 1 1
12 26036 1 1 44 PHE HB2 H 107.063 -11.727 4.512 1.00 . A A . 44 PHE HB2 1 1
12 26037 1 1 44 PHE HB3 H 106.594 -13.097 3.507 1.00 . A A . 44 PHE HB3 1 1
12 26038 1 1 44 PHE HD1 H 109.510 -11.273 4.929 1.00 . A A . 44 PHE HD1 1 1
12 26039 1 1 44 PHE HD2 H 108.128 -14.838 2.972 1.00 . A A . 44 PHE HD2 1 1
12 26040 1 1 44 PHE HE1 H 111.693 -12.365 5.374 1.00 . A A . 44 PHE HE1 1 1
12 26041 1 1 44 PHE HE2 H 110.308 -15.930 3.420 1.00 . A A . 44 PHE HE2 1 1
12 26042 1 1 44 PHE HZ H 112.091 -14.695 4.621 1.00 . A A . 44 PHE HZ 1 1
12 26043 1 1 44 PHE N N 106.067 -10.837 2.293 1.00 . A A . 44 PHE N 1 1
12 26044 1 1 44 PHE O O 108.784 -12.167 0.581 1.00 . A A . 44 PHE O 1 1
12 26045 1 1 45 ASP C C 107.100 -13.061 -1.680 1.00 . A A . 45 ASP C 1 1
12 26046 1 1 45 ASP CA C 107.116 -13.979 -0.460 1.00 . A A . 45 ASP CA 1 1
12 26047 1 1 45 ASP CB C 106.000 -15.020 -0.540 1.00 . A A . 45 ASP CB 1 1
12 26048 1 1 45 ASP CG C 106.372 -16.238 0.311 1.00 . A A . 45 ASP CG 1 1
12 26049 1 1 45 ASP H H 105.979 -13.249 1.230 1.00 . A A . 45 ASP H 1 1
12 26050 1 1 45 ASP HA H 108.074 -14.465 -0.378 1.00 . A A . 45 ASP HA 1 1
12 26051 1 1 45 ASP HB2 H 105.080 -14.589 -0.169 1.00 . A A . 45 ASP HB2 1 1
12 26052 1 1 45 ASP HB3 H 105.864 -15.327 -1.567 1.00 . A A . 45 ASP HB3 1 1
12 26053 1 1 45 ASP N N 106.840 -13.169 0.768 1.00 . A A . 45 ASP N 1 1
12 26054 1 1 45 ASP O O 107.920 -13.193 -2.569 1.00 . A A . 45 ASP O 1 1
12 26055 1 1 45 ASP OD1 O 107.539 -16.373 0.646 1.00 . A A . 45 ASP OD1 1 1
12 26056 1 1 45 ASP OD2 O 105.485 -17.021 0.606 1.00 . A A . 45 ASP OD2 1 1
12 26057 1 1 46 ARG C C 107.494 -10.449 -3.012 1.00 . A A . 46 ARG C 1 1
12 26058 1 1 46 ARG CA C 106.165 -11.204 -2.901 1.00 . A A . 46 ARG CA 1 1
12 26059 1 1 46 ARG CB C 105.027 -10.229 -2.623 1.00 . A A . 46 ARG CB 1 1
12 26060 1 1 46 ARG CD C 103.750 -8.298 -3.573 1.00 . A A . 46 ARG CD 1 1
12 26061 1 1 46 ARG CG C 104.886 -9.284 -3.821 1.00 . A A . 46 ARG CG 1 1
12 26062 1 1 46 ARG CZ C 102.792 -7.958 -5.769 1.00 . A A . 46 ARG CZ 1 1
12 26063 1 1 46 ARG H H 105.546 -12.022 -1.004 1.00 . A A . 46 ARG H 1 1
12 26064 1 1 46 ARG HA H 105.972 -11.737 -3.819 1.00 . A A . 46 ARG HA 1 1
12 26065 1 1 46 ARG HB2 H 104.105 -10.779 -2.484 1.00 . A A . 46 ARG HB2 1 1
12 26066 1 1 46 ARG HB3 H 105.246 -9.657 -1.736 1.00 . A A . 46 ARG HB3 1 1
12 26067 1 1 46 ARG HD2 H 102.838 -8.831 -3.351 1.00 . A A . 46 ARG HD2 1 1
12 26068 1 1 46 ARG HD3 H 104.001 -7.626 -2.767 1.00 . A A . 46 ARG HD3 1 1
12 26069 1 1 46 ARG HE H 104.129 -6.718 -4.985 1.00 . A A . 46 ARG HE 1 1
12 26070 1 1 46 ARG HG2 H 105.810 -8.741 -3.954 1.00 . A A . 46 ARG HG2 1 1
12 26071 1 1 46 ARG HG3 H 104.676 -9.859 -4.710 1.00 . A A . 46 ARG HG3 1 1
12 26072 1 1 46 ARG HH11 H 104.077 -9.301 -6.517 1.00 . A A . 46 ARG HH11 1 1
12 26073 1 1 46 ARG HH12 H 102.531 -9.229 -7.296 1.00 . A A . 46 ARG HH12 1 1
12 26074 1 1 46 ARG HH21 H 101.319 -6.711 -5.239 1.00 . A A . 46 ARG HH21 1 1
12 26075 1 1 46 ARG HH22 H 100.973 -7.748 -6.582 1.00 . A A . 46 ARG HH22 1 1
12 26076 1 1 46 ARG N N 106.196 -12.124 -1.732 1.00 . A A . 46 ARG N 1 1
12 26077 1 1 46 ARG NE N 103.610 -7.537 -4.845 1.00 . A A . 46 ARG NE 1 1
12 26078 1 1 46 ARG NH1 N 103.162 -8.901 -6.593 1.00 . A A . 46 ARG NH1 1 1
12 26079 1 1 46 ARG NH2 N 101.601 -7.432 -5.871 1.00 . A A . 46 ARG NH2 1 1
12 26080 1 1 46 ARG O O 108.053 -10.334 -4.084 1.00 . A A . 46 ARG O 1 1
12 26081 1 1 47 ALA C C 110.422 -10.121 -2.494 1.00 . A A . 47 ALA C 1 1
12 26082 1 1 47 ALA CA C 109.306 -9.192 -2.009 1.00 . A A . 47 ALA CA 1 1
12 26083 1 1 47 ALA CB C 109.585 -8.691 -0.588 1.00 . A A . 47 ALA CB 1 1
12 26084 1 1 47 ALA H H 107.561 -10.018 -1.061 1.00 . A A . 47 ALA H 1 1
12 26085 1 1 47 ALA HA H 109.228 -8.364 -2.694 1.00 . A A . 47 ALA HA 1 1
12 26086 1 1 47 ALA HB1 H 108.734 -8.132 -0.228 1.00 . A A . 47 ALA HB1 1 1
12 26087 1 1 47 ALA HB2 H 110.458 -8.055 -0.595 1.00 . A A . 47 ALA HB2 1 1
12 26088 1 1 47 ALA HB3 H 109.761 -9.535 0.063 1.00 . A A . 47 ALA HB3 1 1
12 26089 1 1 47 ALA N N 108.013 -9.934 -1.926 1.00 . A A . 47 ALA N 1 1
12 26090 1 1 47 ALA O O 111.243 -9.740 -3.299 1.00 . A A . 47 ALA O 1 1
12 26091 1 1 48 MET C C 111.337 -12.532 -4.007 1.00 . A A . 48 MET C 1 1
12 26092 1 1 48 MET CA C 111.492 -12.296 -2.504 1.00 . A A . 48 MET CA 1 1
12 26093 1 1 48 MET CB C 111.229 -13.585 -1.721 1.00 . A A . 48 MET CB 1 1
12 26094 1 1 48 MET CE C 110.350 -16.506 -1.568 1.00 . A A . 48 MET CE 1 1
12 26095 1 1 48 MET CG C 112.269 -14.643 -2.099 1.00 . A A . 48 MET CG 1 1
12 26096 1 1 48 MET H H 109.761 -11.640 -1.400 1.00 . A A . 48 MET H 1 1
12 26097 1 1 48 MET HA H 112.483 -11.923 -2.291 1.00 . A A . 48 MET HA 1 1
12 26098 1 1 48 MET HB2 H 111.293 -13.379 -0.662 1.00 . A A . 48 MET HB2 1 1
12 26099 1 1 48 MET HB3 H 110.242 -13.953 -1.957 1.00 . A A . 48 MET HB3 1 1
12 26100 1 1 48 MET HE1 H 110.196 -17.574 -1.511 1.00 . A A . 48 MET HE1 1 1
12 26101 1 1 48 MET HE2 H 110.186 -16.174 -2.579 1.00 . A A . 48 MET HE2 1 1
12 26102 1 1 48 MET HE3 H 109.657 -16.002 -0.908 1.00 . A A . 48 MET HE3 1 1
12 26103 1 1 48 MET HG2 H 112.146 -14.913 -3.139 1.00 . A A . 48 MET HG2 1 1
12 26104 1 1 48 MET HG3 H 113.262 -14.245 -1.947 1.00 . A A . 48 MET HG3 1 1
12 26105 1 1 48 MET N N 110.444 -11.341 -2.035 1.00 . A A . 48 MET N 1 1
12 26106 1 1 48 MET O O 112.304 -12.542 -4.745 1.00 . A A . 48 MET O 1 1
12 26107 1 1 48 MET SD S 112.047 -16.117 -1.068 1.00 . A A . 48 MET SD 1 1
12 26108 1 1 49 ASP C C 110.331 -11.674 -6.698 1.00 . A A . 49 ASP C 1 1
12 26109 1 1 49 ASP CA C 109.939 -12.936 -5.935 1.00 . A A . 49 ASP CA 1 1
12 26110 1 1 49 ASP CB C 108.455 -13.242 -6.125 1.00 . A A . 49 ASP CB 1 1
12 26111 1 1 49 ASP CG C 108.197 -14.728 -5.871 1.00 . A A . 49 ASP CG 1 1
12 26112 1 1 49 ASP H H 109.362 -12.701 -3.870 1.00 . A A . 49 ASP H 1 1
12 26113 1 1 49 ASP HA H 110.545 -13.754 -6.287 1.00 . A A . 49 ASP HA 1 1
12 26114 1 1 49 ASP HB2 H 107.872 -12.647 -5.436 1.00 . A A . 49 ASP HB2 1 1
12 26115 1 1 49 ASP HB3 H 108.168 -13.000 -7.139 1.00 . A A . 49 ASP HB3 1 1
12 26116 1 1 49 ASP N N 110.131 -12.714 -4.475 1.00 . A A . 49 ASP N 1 1
12 26117 1 1 49 ASP O O 111.055 -11.719 -7.666 1.00 . A A . 49 ASP O 1 1
12 26118 1 1 49 ASP OD1 O 109.151 -15.489 -5.883 1.00 . A A . 49 ASP OD1 1 1
12 26119 1 1 49 ASP OD2 O 107.047 -15.080 -5.663 1.00 . A A . 49 ASP OD2 1 1
12 26120 1 1 50 VAL C C 111.724 -8.997 -6.807 1.00 . A A . 50 VAL C 1 1
12 26121 1 1 50 VAL CA C 110.216 -9.267 -6.928 1.00 . A A . 50 VAL CA 1 1
12 26122 1 1 50 VAL CB C 109.392 -8.194 -6.209 1.00 . A A . 50 VAL CB 1 1
12 26123 1 1 50 VAL CG1 C 109.802 -6.811 -6.713 1.00 . A A . 50 VAL CG1 1 1
12 26124 1 1 50 VAL CG2 C 107.903 -8.412 -6.496 1.00 . A A . 50 VAL CG2 1 1
12 26125 1 1 50 VAL H H 109.290 -10.533 -5.457 1.00 . A A . 50 VAL H 1 1
12 26126 1 1 50 VAL HA H 109.967 -9.293 -7.976 1.00 . A A . 50 VAL HA 1 1
12 26127 1 1 50 VAL HB H 109.567 -8.256 -5.144 1.00 . A A . 50 VAL HB 1 1
12 26128 1 1 50 VAL HG11 H 109.162 -6.060 -6.276 1.00 . A A . 50 VAL HG11 1 1
12 26129 1 1 50 VAL HG12 H 109.710 -6.782 -7.789 1.00 . A A . 50 VAL HG12 1 1
12 26130 1 1 50 VAL HG13 H 110.827 -6.619 -6.434 1.00 . A A . 50 VAL HG13 1 1
12 26131 1 1 50 VAL HG21 H 107.544 -7.628 -7.145 1.00 . A A . 50 VAL HG21 1 1
12 26132 1 1 50 VAL HG22 H 107.349 -8.392 -5.568 1.00 . A A . 50 VAL HG22 1 1
12 26133 1 1 50 VAL HG23 H 107.765 -9.369 -6.977 1.00 . A A . 50 VAL HG23 1 1
12 26134 1 1 50 VAL N N 109.865 -10.545 -6.251 1.00 . A A . 50 VAL N 1 1
12 26135 1 1 50 VAL O O 112.358 -8.589 -7.759 1.00 . A A . 50 VAL O 1 1
12 26136 1 1 51 PHE C C 114.546 -9.855 -6.485 1.00 . A A . 51 PHE C 1 1
12 26137 1 1 51 PHE CA C 113.767 -8.958 -5.516 1.00 . A A . 51 PHE CA 1 1
12 26138 1 1 51 PHE CB C 114.088 -9.337 -4.069 1.00 . A A . 51 PHE CB 1 1
12 26139 1 1 51 PHE CD1 C 116.612 -9.368 -4.321 1.00 . A A . 51 PHE CD1 1 1
12 26140 1 1 51 PHE CD2 C 115.612 -7.891 -2.684 1.00 . A A . 51 PHE CD2 1 1
12 26141 1 1 51 PHE CE1 C 117.881 -8.914 -3.945 1.00 . A A . 51 PHE CE1 1 1
12 26142 1 1 51 PHE CE2 C 116.885 -7.439 -2.311 1.00 . A A . 51 PHE CE2 1 1
12 26143 1 1 51 PHE CG C 115.471 -8.852 -3.690 1.00 . A A . 51 PHE CG 1 1
12 26144 1 1 51 PHE CZ C 118.014 -7.950 -2.944 1.00 . A A . 51 PHE CZ 1 1
12 26145 1 1 51 PHE H H 111.783 -9.539 -4.902 1.00 . A A . 51 PHE H 1 1
12 26146 1 1 51 PHE HA H 113.996 -7.918 -5.692 1.00 . A A . 51 PHE HA 1 1
12 26147 1 1 51 PHE HB2 H 113.360 -8.883 -3.412 1.00 . A A . 51 PHE HB2 1 1
12 26148 1 1 51 PHE HB3 H 114.044 -10.409 -3.964 1.00 . A A . 51 PHE HB3 1 1
12 26149 1 1 51 PHE HD1 H 116.517 -10.111 -5.097 1.00 . A A . 51 PHE HD1 1 1
12 26150 1 1 51 PHE HD2 H 114.737 -7.501 -2.193 1.00 . A A . 51 PHE HD2 1 1
12 26151 1 1 51 PHE HE1 H 118.756 -9.314 -4.421 1.00 . A A . 51 PHE HE1 1 1
12 26152 1 1 51 PHE HE2 H 116.994 -6.698 -1.533 1.00 . A A . 51 PHE HE2 1 1
12 26153 1 1 51 PHE HZ H 118.996 -7.606 -2.658 1.00 . A A . 51 PHE HZ 1 1
12 26154 1 1 51 PHE N N 112.303 -9.213 -5.662 1.00 . A A . 51 PHE N 1 1
12 26155 1 1 51 PHE O O 115.426 -9.399 -7.188 1.00 . A A . 51 PHE O 1 1
12 26156 1 1 52 HIS C C 114.518 -11.777 -8.917 1.00 . A A . 52 HIS C 1 1
12 26157 1 1 52 HIS CA C 114.958 -12.036 -7.469 1.00 . A A . 52 HIS CA 1 1
12 26158 1 1 52 HIS CB C 114.603 -13.456 -7.017 1.00 . A A . 52 HIS CB 1 1
12 26159 1 1 52 HIS CD2 C 115.232 -13.146 -4.481 1.00 . A A . 52 HIS CD2 1 1
12 26160 1 1 52 HIS CE1 C 116.650 -14.775 -4.305 1.00 . A A . 52 HIS CE1 1 1
12 26161 1 1 52 HIS CG C 115.295 -13.752 -5.712 1.00 . A A . 52 HIS CG 1 1
12 26162 1 1 52 HIS H H 113.513 -11.477 -5.968 1.00 . A A . 52 HIS H 1 1
12 26163 1 1 52 HIS HA H 116.022 -11.876 -7.399 1.00 . A A . 52 HIS HA 1 1
12 26164 1 1 52 HIS HB2 H 113.533 -13.538 -6.884 1.00 . A A . 52 HIS HB2 1 1
12 26165 1 1 52 HIS HB3 H 114.928 -14.164 -7.764 1.00 . A A . 52 HIS HB3 1 1
12 26166 1 1 52 HIS HD1 H 116.473 -15.422 -6.274 1.00 . A A . 52 HIS HD1 1 1
12 26167 1 1 52 HIS HD2 H 114.614 -12.292 -4.238 1.00 . A A . 52 HIS HD2 1 1
12 26168 1 1 52 HIS HE1 H 117.377 -15.469 -3.909 1.00 . A A . 52 HIS HE1 1 1
12 26169 1 1 52 HIS N N 114.230 -11.123 -6.535 1.00 . A A . 52 HIS N 1 1
12 26170 1 1 52 HIS ND1 N 116.205 -14.791 -5.574 1.00 . A A . 52 HIS ND1 1 1
12 26171 1 1 52 HIS NE2 N 116.088 -13.793 -3.594 1.00 . A A . 52 HIS NE2 1 1
12 26172 1 1 52 HIS O O 115.322 -11.808 -9.825 1.00 . A A . 52 HIS O 1 1
12 26173 1 1 53 ASN C C 113.531 -10.007 -11.078 1.00 . A A . 53 ASN C 1 1
12 26174 1 1 53 ASN CA C 112.801 -11.238 -10.537 1.00 . A A . 53 ASN CA 1 1
12 26175 1 1 53 ASN CB C 111.297 -10.970 -10.437 1.00 . A A . 53 ASN CB 1 1
12 26176 1 1 53 ASN CG C 110.556 -12.293 -10.230 1.00 . A A . 53 ASN CG 1 1
12 26177 1 1 53 ASN H H 112.623 -11.484 -8.399 1.00 . A A . 53 ASN H 1 1
12 26178 1 1 53 ASN HA H 112.985 -12.094 -11.169 1.00 . A A . 53 ASN HA 1 1
12 26179 1 1 53 ASN HB2 H 111.104 -10.310 -9.603 1.00 . A A . 53 ASN HB2 1 1
12 26180 1 1 53 ASN HB3 H 110.954 -10.508 -11.350 1.00 . A A . 53 ASN HB3 1 1
12 26181 1 1 53 ASN HD21 H 108.851 -11.427 -9.688 1.00 . A A . 53 ASN HD21 1 1
12 26182 1 1 53 ASN HD22 H 108.829 -13.125 -9.705 1.00 . A A . 53 ASN HD22 1 1
12 26183 1 1 53 ASN N N 113.260 -11.508 -9.141 1.00 . A A . 53 ASN N 1 1
12 26184 1 1 53 ASN ND2 N 109.308 -12.281 -9.843 1.00 . A A . 53 ASN ND2 1 1
12 26185 1 1 53 ASN O O 113.941 -9.967 -12.222 1.00 . A A . 53 ASN O 1 1
12 26186 1 1 53 ASN OD1 O 111.118 -13.353 -10.427 1.00 . A A . 53 ASN OD1 1 1
12 26187 1 1 54 LEU C C 115.967 -8.017 -10.692 1.00 . A A . 54 LEU C 1 1
12 26188 1 1 54 LEU CA C 114.443 -7.789 -10.713 1.00 . A A . 54 LEU CA 1 1
12 26189 1 1 54 LEU CB C 114.050 -6.695 -9.722 1.00 . A A . 54 LEU CB 1 1
12 26190 1 1 54 LEU CD1 C 112.100 -5.479 -8.734 1.00 . A A . 54 LEU CD1 1 1
12 26191 1 1 54 LEU CD2 C 112.304 -5.703 -11.211 1.00 . A A . 54 LEU CD2 1 1
12 26192 1 1 54 LEU CG C 112.557 -6.396 -9.869 1.00 . A A . 54 LEU CG 1 1
12 26193 1 1 54 LEU H H 113.394 -9.069 -9.330 1.00 . A A . 54 LEU H 1 1
12 26194 1 1 54 LEU HA H 114.120 -7.514 -11.704 1.00 . A A . 54 LEU HA 1 1
12 26195 1 1 54 LEU HB2 H 114.257 -7.029 -8.716 1.00 . A A . 54 LEU HB2 1 1
12 26196 1 1 54 LEU HB3 H 114.618 -5.800 -9.929 1.00 . A A . 54 LEU HB3 1 1
12 26197 1 1 54 LEU HD11 H 111.035 -5.584 -8.597 1.00 . A A . 54 LEU HD11 1 1
12 26198 1 1 54 LEU HD12 H 112.331 -4.454 -8.983 1.00 . A A . 54 LEU HD12 1 1
12 26199 1 1 54 LEU HD13 H 112.610 -5.754 -7.822 1.00 . A A . 54 LEU HD13 1 1
12 26200 1 1 54 LEU HD21 H 112.112 -6.447 -11.970 1.00 . A A . 54 LEU HD21 1 1
12 26201 1 1 54 LEU HD22 H 113.172 -5.124 -11.487 1.00 . A A . 54 LEU HD22 1 1
12 26202 1 1 54 LEU HD23 H 111.449 -5.050 -11.122 1.00 . A A . 54 LEU HD23 1 1
12 26203 1 1 54 LEU HG H 112.002 -7.321 -9.831 1.00 . A A . 54 LEU HG 1 1
12 26204 1 1 54 LEU N N 113.717 -9.009 -10.254 1.00 . A A . 54 LEU N 1 1
12 26205 1 1 54 LEU O O 116.727 -7.113 -10.966 1.00 . A A . 54 LEU O 1 1
12 26206 1 1 55 LYS C C 118.619 -8.585 -9.365 1.00 . A A . 55 LYS C 1 1
12 26207 1 1 55 LYS CA C 117.868 -9.518 -10.320 1.00 . A A . 55 LYS CA 1 1
12 26208 1 1 55 LYS CB C 118.369 -9.329 -11.754 1.00 . A A . 55 LYS CB 1 1
12 26209 1 1 55 LYS CD C 118.347 -10.201 -14.071 1.00 . A A . 55 LYS CD 1 1
12 26210 1 1 55 LYS CE C 117.760 -11.247 -15.024 1.00 . A A . 55 LYS CE 1 1
12 26211 1 1 55 LYS CG C 117.772 -10.391 -12.672 1.00 . A A . 55 LYS CG 1 1
12 26212 1 1 55 LYS H H 115.775 -9.916 -10.123 1.00 . A A . 55 LYS H 1 1
12 26213 1 1 55 LYS HA H 118.005 -10.542 -10.010 1.00 . A A . 55 LYS HA 1 1
12 26214 1 1 55 LYS HB2 H 118.081 -8.355 -12.114 1.00 . A A . 55 LYS HB2 1 1
12 26215 1 1 55 LYS HB3 H 119.443 -9.407 -11.770 1.00 . A A . 55 LYS HB3 1 1
12 26216 1 1 55 LYS HD2 H 118.102 -9.212 -14.429 1.00 . A A . 55 LYS HD2 1 1
12 26217 1 1 55 LYS HD3 H 119.420 -10.315 -14.033 1.00 . A A . 55 LYS HD3 1 1
12 26218 1 1 55 LYS HE2 H 117.982 -12.243 -14.662 1.00 . A A . 55 LYS HE2 1 1
12 26219 1 1 55 LYS HE3 H 116.691 -11.114 -15.109 1.00 . A A . 55 LYS HE3 1 1
12 26220 1 1 55 LYS HG2 H 118.022 -11.373 -12.302 1.00 . A A . 55 LYS HG2 1 1
12 26221 1 1 55 LYS HG3 H 116.698 -10.277 -12.708 1.00 . A A . 55 LYS HG3 1 1
12 26222 1 1 55 LYS HZ1 H 117.696 -11.098 -17.104 1.00 . A A . 55 LYS HZ1 1 1
12 26223 1 1 55 LYS HZ2 H 119.145 -11.741 -16.506 1.00 . A A . 55 LYS HZ2 1 1
12 26224 1 1 55 LYS HZ3 H 118.852 -10.071 -16.408 1.00 . A A . 55 LYS HZ3 1 1
12 26225 1 1 55 LYS N N 116.408 -9.212 -10.359 1.00 . A A . 55 LYS N 1 1
12 26226 1 1 55 LYS NZ N 118.413 -11.018 -16.358 1.00 . A A . 55 LYS NZ 1 1
12 26227 1 1 55 LYS O O 119.765 -8.254 -9.590 1.00 . A A . 55 LYS O 1 1
12 26228 1 1 56 MET C C 119.784 -8.047 -6.592 1.00 . A A . 56 MET C 1 1
12 26229 1 1 56 MET CA C 118.699 -7.266 -7.339 1.00 . A A . 56 MET CA 1 1
12 26230 1 1 56 MET CB C 117.619 -6.769 -6.370 1.00 . A A . 56 MET CB 1 1
12 26231 1 1 56 MET CE C 118.118 -3.662 -5.904 1.00 . A A . 56 MET CE 1 1
12 26232 1 1 56 MET CG C 116.735 -5.712 -7.051 1.00 . A A . 56 MET CG 1 1
12 26233 1 1 56 MET H H 117.074 -8.448 -8.123 1.00 . A A . 56 MET H 1 1
12 26234 1 1 56 MET HA H 119.142 -6.440 -7.864 1.00 . A A . 56 MET HA 1 1
12 26235 1 1 56 MET HB2 H 117.005 -7.603 -6.061 1.00 . A A . 56 MET HB2 1 1
12 26236 1 1 56 MET HB3 H 118.089 -6.332 -5.501 1.00 . A A . 56 MET HB3 1 1
12 26237 1 1 56 MET HE1 H 117.223 -3.669 -5.300 1.00 . A A . 56 MET HE1 1 1
12 26238 1 1 56 MET HE2 H 118.492 -2.654 -5.978 1.00 . A A . 56 MET HE2 1 1
12 26239 1 1 56 MET HE3 H 118.873 -4.291 -5.451 1.00 . A A . 56 MET HE3 1 1
12 26240 1 1 56 MET HG2 H 116.267 -6.147 -7.920 1.00 . A A . 56 MET HG2 1 1
12 26241 1 1 56 MET HG3 H 115.970 -5.390 -6.358 1.00 . A A . 56 MET HG3 1 1
12 26242 1 1 56 MET N N 117.997 -8.167 -8.300 1.00 . A A . 56 MET N 1 1
12 26243 1 1 56 MET O O 120.726 -7.476 -6.080 1.00 . A A . 56 MET O 1 1
12 26244 1 1 56 MET SD S 117.729 -4.283 -7.558 1.00 . A A . 56 MET SD 1 1
12 26245 1 1 57 ASP C C 121.979 -10.239 -6.582 1.00 . A A . 57 ASP C 1 1
12 26246 1 1 57 ASP CA C 120.676 -10.146 -5.774 1.00 . A A . 57 ASP CA 1 1
12 26247 1 1 57 ASP CB C 120.045 -11.536 -5.616 1.00 . A A . 57 ASP CB 1 1
12 26248 1 1 57 ASP CG C 119.708 -12.126 -6.989 1.00 . A A . 57 ASP CG 1 1
12 26249 1 1 57 ASP H H 118.886 -9.788 -6.921 1.00 . A A . 57 ASP H 1 1
12 26250 1 1 57 ASP HA H 120.861 -9.727 -4.796 1.00 . A A . 57 ASP HA 1 1
12 26251 1 1 57 ASP HB2 H 120.737 -12.188 -5.102 1.00 . A A . 57 ASP HB2 1 1
12 26252 1 1 57 ASP HB3 H 119.137 -11.450 -5.034 1.00 . A A . 57 ASP HB3 1 1
12 26253 1 1 57 ASP N N 119.654 -9.342 -6.508 1.00 . A A . 57 ASP N 1 1
12 26254 1 1 57 ASP O O 122.961 -10.783 -6.110 1.00 . A A . 57 ASP O 1 1
12 26255 1 1 57 ASP OD1 O 120.123 -11.553 -7.982 1.00 . A A . 57 ASP OD1 1 1
12 26256 1 1 57 ASP OD2 O 119.047 -13.151 -7.021 1.00 . A A . 57 ASP OD2 1 1
12 26257 1 1 58 ASN C C 124.211 -8.674 -8.284 1.00 . A A . 58 ASN C 1 1
12 26258 1 1 58 ASN CA C 123.266 -9.838 -8.593 1.00 . A A . 58 ASN CA 1 1
12 26259 1 1 58 ASN CB C 122.829 -9.813 -10.061 1.00 . A A . 58 ASN CB 1 1
12 26260 1 1 58 ASN CG C 124.046 -10.054 -10.958 1.00 . A A . 58 ASN CG 1 1
12 26261 1 1 58 ASN H H 121.216 -9.295 -8.171 1.00 . A A . 58 ASN H 1 1
12 26262 1 1 58 ASN HA H 123.769 -10.761 -8.362 1.00 . A A . 58 ASN HA 1 1
12 26263 1 1 58 ASN HB2 H 122.094 -10.586 -10.232 1.00 . A A . 58 ASN HB2 1 1
12 26264 1 1 58 ASN HB3 H 122.401 -8.850 -10.292 1.00 . A A . 58 ASN HB3 1 1
12 26265 1 1 58 ASN HD21 H 123.037 -11.135 -12.283 1.00 . A A . 58 ASN HD21 1 1
12 26266 1 1 58 ASN HD22 H 124.685 -10.923 -12.626 1.00 . A A . 58 ASN HD22 1 1
12 26267 1 1 58 ASN N N 122.008 -9.733 -7.791 1.00 . A A . 58 ASN N 1 1
12 26268 1 1 58 ASN ND2 N 123.911 -10.763 -12.046 1.00 . A A . 58 ASN ND2 1 1
12 26269 1 1 58 ASN O O 124.264 -7.687 -8.990 1.00 . A A . 58 ASN O 1 1
12 26270 1 1 58 ASN OD1 O 125.131 -9.592 -10.666 1.00 . A A . 58 ASN OD1 1 1
12 26271 1 1 59 THR C C 127.263 -8.450 -6.425 1.00 . A A . 59 THR C 1 1
12 26272 1 1 59 THR CA C 125.962 -7.757 -6.851 1.00 . A A . 59 THR CA 1 1
12 26273 1 1 59 THR CB C 125.314 -7.012 -5.680 1.00 . A A . 59 THR CB 1 1
12 26274 1 1 59 THR CG2 C 123.920 -6.528 -6.094 1.00 . A A . 59 THR CG2 1 1
12 26275 1 1 59 THR H H 124.918 -9.637 -6.703 1.00 . A A . 59 THR H 1 1
12 26276 1 1 59 THR HA H 126.138 -7.082 -7.675 1.00 . A A . 59 THR HA 1 1
12 26277 1 1 59 THR HB H 125.920 -6.161 -5.411 1.00 . A A . 59 THR HB 1 1
12 26278 1 1 59 THR HG1 H 124.470 -8.487 -4.733 1.00 . A A . 59 THR HG1 1 1
12 26279 1 1 59 THR HG21 H 123.966 -6.115 -7.091 1.00 . A A . 59 THR HG21 1 1
12 26280 1 1 59 THR HG22 H 123.577 -5.772 -5.405 1.00 . A A . 59 THR HG22 1 1
12 26281 1 1 59 THR HG23 H 123.236 -7.364 -6.084 1.00 . A A . 59 THR HG23 1 1
12 26282 1 1 59 THR N N 124.977 -8.815 -7.236 1.00 . A A . 59 THR N 1 1
12 26283 1 1 59 THR O O 127.265 -9.609 -6.060 1.00 . A A . 59 THR O 1 1
12 26284 1 1 59 THR OG1 O 125.203 -7.890 -4.568 1.00 . A A . 59 THR OG1 1 1
12 26285 1 1 60 LYS C C 129.735 -8.855 -4.688 1.00 . A A . 60 LYS C 1 1
12 26286 1 1 60 LYS CA C 129.681 -8.412 -6.153 1.00 . A A . 60 LYS CA 1 1
12 26287 1 1 60 LYS CB C 130.745 -7.348 -6.413 1.00 . A A . 60 LYS CB 1 1
12 26288 1 1 60 LYS CD C 133.200 -6.900 -6.515 1.00 . A A . 60 LYS CD 1 1
12 26289 1 1 60 LYS CE C 134.593 -7.498 -6.323 1.00 . A A . 60 LYS CE 1 1
12 26290 1 1 60 LYS CG C 132.136 -7.953 -6.201 1.00 . A A . 60 LYS CG 1 1
12 26291 1 1 60 LYS H H 128.368 -6.847 -6.845 1.00 . A A . 60 LYS H 1 1
12 26292 1 1 60 LYS HA H 129.859 -9.261 -6.794 1.00 . A A . 60 LYS HA 1 1
12 26293 1 1 60 LYS HB2 H 130.658 -6.989 -7.429 1.00 . A A . 60 LYS HB2 1 1
12 26294 1 1 60 LYS HB3 H 130.606 -6.525 -5.727 1.00 . A A . 60 LYS HB3 1 1
12 26295 1 1 60 LYS HD2 H 133.086 -6.570 -7.537 1.00 . A A . 60 LYS HD2 1 1
12 26296 1 1 60 LYS HD3 H 133.077 -6.057 -5.850 1.00 . A A . 60 LYS HD3 1 1
12 26297 1 1 60 LYS HE2 H 134.750 -7.761 -5.284 1.00 . A A . 60 LYS HE2 1 1
12 26298 1 1 60 LYS HE3 H 134.725 -8.362 -6.955 1.00 . A A . 60 LYS HE3 1 1
12 26299 1 1 60 LYS HG2 H 132.239 -8.276 -5.174 1.00 . A A . 60 LYS HG2 1 1
12 26300 1 1 60 LYS HG3 H 132.267 -8.799 -6.859 1.00 . A A . 60 LYS HG3 1 1
12 26301 1 1 60 LYS HZ1 H 135.313 -5.548 -6.204 1.00 . A A . 60 LYS HZ1 1 1
12 26302 1 1 60 LYS HZ2 H 135.424 -6.237 -7.754 1.00 . A A . 60 LYS HZ2 1 1
12 26303 1 1 60 LYS HZ3 H 136.508 -6.707 -6.533 1.00 . A A . 60 LYS HZ3 1 1
12 26304 1 1 60 LYS N N 128.378 -7.768 -6.510 1.00 . A A . 60 LYS N 1 1
12 26305 1 1 60 LYS NZ N 135.531 -6.416 -6.734 1.00 . A A . 60 LYS NZ 1 1
12 26306 1 1 60 LYS O O 130.192 -9.941 -4.384 1.00 . A A . 60 LYS O 1 1
12 26307 1 1 61 LEU C C 127.984 -8.967 -1.856 1.00 . A A . 61 LEU C 1 1
12 26308 1 1 61 LEU CA C 129.342 -8.444 -2.337 1.00 . A A . 61 LEU CA 1 1
12 26309 1 1 61 LEU CB C 129.736 -7.194 -1.547 1.00 . A A . 61 LEU CB 1 1
12 26310 1 1 61 LEU CD1 C 131.466 -5.424 -1.220 1.00 . A A . 61 LEU CD1 1 1
12 26311 1 1 61 LEU CD2 C 132.155 -7.813 -1.456 1.00 . A A . 61 LEU CD2 1 1
12 26312 1 1 61 LEU CG C 131.153 -6.752 -1.916 1.00 . A A . 61 LEU CG 1 1
12 26313 1 1 61 LEU H H 128.928 -7.157 -4.020 1.00 . A A . 61 LEU H 1 1
12 26314 1 1 61 LEU HA H 130.067 -9.228 -2.200 1.00 . A A . 61 LEU HA 1 1
12 26315 1 1 61 LEU HB2 H 129.042 -6.397 -1.774 1.00 . A A . 61 LEU HB2 1 1
12 26316 1 1 61 LEU HB3 H 129.693 -7.413 -0.490 1.00 . A A . 61 LEU HB3 1 1
12 26317 1 1 61 LEU HD11 H 132.213 -5.586 -0.456 1.00 . A A . 61 LEU HD11 1 1
12 26318 1 1 61 LEU HD12 H 130.568 -5.030 -0.764 1.00 . A A . 61 LEU HD12 1 1
12 26319 1 1 61 LEU HD13 H 131.842 -4.716 -1.944 1.00 . A A . 61 LEU HD13 1 1
12 26320 1 1 61 LEU HD21 H 131.640 -8.575 -0.892 1.00 . A A . 61 LEU HD21 1 1
12 26321 1 1 61 LEU HD22 H 132.907 -7.351 -0.833 1.00 . A A . 61 LEU HD22 1 1
12 26322 1 1 61 LEU HD23 H 132.627 -8.260 -2.318 1.00 . A A . 61 LEU HD23 1 1
12 26323 1 1 61 LEU HG H 131.223 -6.624 -2.987 1.00 . A A . 61 LEU HG 1 1
12 26324 1 1 61 LEU N N 129.290 -8.035 -3.773 1.00 . A A . 61 LEU N 1 1
12 26325 1 1 61 LEU O O 127.826 -9.291 -0.696 1.00 . A A . 61 LEU O 1 1
12 26326 1 1 62 GLN C C 125.113 -8.779 -1.134 1.00 . A A . 62 GLN C 1 1
12 26327 1 1 62 GLN CA C 125.674 -9.581 -2.310 1.00 . A A . 62 GLN CA 1 1
12 26328 1 1 62 GLN CB C 125.917 -11.042 -1.899 1.00 . A A . 62 GLN CB 1 1
12 26329 1 1 62 GLN CD C 126.601 -13.309 -2.721 1.00 . A A . 62 GLN CD 1 1
12 26330 1 1 62 GLN CG C 126.346 -11.853 -3.123 1.00 . A A . 62 GLN CG 1 1
12 26331 1 1 62 GLN H H 127.143 -8.790 -3.656 1.00 . A A . 62 GLN H 1 1
12 26332 1 1 62 GLN HA H 124.994 -9.551 -3.147 1.00 . A A . 62 GLN HA 1 1
12 26333 1 1 62 GLN HB2 H 126.690 -11.089 -1.149 1.00 . A A . 62 GLN HB2 1 1
12 26334 1 1 62 GLN HB3 H 125.006 -11.455 -1.498 1.00 . A A . 62 GLN HB3 1 1
12 26335 1 1 62 GLN HE21 H 127.028 -13.886 -4.572 1.00 . A A . 62 GLN HE21 1 1
12 26336 1 1 62 GLN HE22 H 127.106 -15.108 -3.397 1.00 . A A . 62 GLN HE22 1 1
12 26337 1 1 62 GLN HG2 H 125.567 -11.817 -3.869 1.00 . A A . 62 GLN HG2 1 1
12 26338 1 1 62 GLN HG3 H 127.254 -11.433 -3.530 1.00 . A A . 62 GLN HG3 1 1
12 26339 1 1 62 GLN N N 127.009 -9.060 -2.725 1.00 . A A . 62 GLN N 1 1
12 26340 1 1 62 GLN NE2 N 126.941 -14.173 -3.639 1.00 . A A . 62 GLN NE2 1 1
12 26341 1 1 62 GLN O O 124.462 -9.298 -0.248 1.00 . A A . 62 GLN O 1 1
12 26342 1 1 62 GLN OE1 O 126.477 -13.666 -1.565 1.00 . A A . 62 GLN OE1 1 1
12 26343 1 1 63 ASN C C 123.908 -5.549 -0.633 1.00 . A A . 63 ASN C 1 1
12 26344 1 1 63 ASN CA C 124.897 -6.582 -0.080 1.00 . A A . 63 ASN CA 1 1
12 26345 1 1 63 ASN CB C 126.156 -5.890 0.442 1.00 . A A . 63 ASN CB 1 1
12 26346 1 1 63 ASN CG C 126.969 -6.873 1.285 1.00 . A A . 63 ASN CG 1 1
12 26347 1 1 63 ASN H H 125.905 -7.135 -1.890 1.00 . A A . 63 ASN H 1 1
12 26348 1 1 63 ASN HA H 124.405 -7.100 0.717 1.00 . A A . 63 ASN HA 1 1
12 26349 1 1 63 ASN HB2 H 126.750 -5.554 -0.395 1.00 . A A . 63 ASN HB2 1 1
12 26350 1 1 63 ASN HB3 H 125.878 -5.041 1.049 1.00 . A A . 63 ASN HB3 1 1
12 26351 1 1 63 ASN HD21 H 128.640 -5.809 1.164 1.00 . A A . 63 ASN HD21 1 1
12 26352 1 1 63 ASN HD22 H 128.755 -7.241 2.067 1.00 . A A . 63 ASN HD22 1 1
12 26353 1 1 63 ASN N N 125.376 -7.498 -1.151 1.00 . A A . 63 ASN N 1 1
12 26354 1 1 63 ASN ND2 N 128.226 -6.621 1.524 1.00 . A A . 63 ASN ND2 1 1
12 26355 1 1 63 ASN O O 124.056 -4.358 -0.434 1.00 . A A . 63 ASN O 1 1
12 26356 1 1 63 ASN OD1 O 126.456 -7.880 1.728 1.00 . A A . 63 ASN OD1 1 1
12 26357 1 1 64 GLY C C 120.626 -5.122 -0.904 1.00 . A A . 64 GLY C 1 1
12 26358 1 1 64 GLY CA C 121.847 -5.083 -1.831 1.00 . A A . 64 GLY CA 1 1
12 26359 1 1 64 GLY H H 122.786 -6.977 -1.413 1.00 . A A . 64 GLY H 1 1
12 26360 1 1 64 GLY HA2 H 122.244 -4.077 -1.876 1.00 . A A . 64 GLY HA2 1 1
12 26361 1 1 64 GLY HA3 H 121.554 -5.403 -2.819 1.00 . A A . 64 GLY HA3 1 1
12 26362 1 1 64 GLY N N 122.883 -6.010 -1.292 1.00 . A A . 64 GLY N 1 1
12 26363 1 1 64 GLY O O 120.339 -6.133 -0.295 1.00 . A A . 64 GLY O 1 1
12 26364 1 1 65 VAL C C 117.475 -3.548 -0.670 1.00 . A A . 65 VAL C 1 1
12 26365 1 1 65 VAL CA C 118.704 -4.047 0.101 1.00 . A A . 65 VAL CA 1 1
12 26366 1 1 65 VAL CB C 119.046 -3.104 1.269 1.00 . A A . 65 VAL CB 1 1
12 26367 1 1 65 VAL CG1 C 117.792 -2.817 2.113 1.00 . A A . 65 VAL CG1 1 1
12 26368 1 1 65 VAL CG2 C 120.090 -3.772 2.161 1.00 . A A . 65 VAL CG2 1 1
12 26369 1 1 65 VAL H H 120.148 -3.235 -1.292 1.00 . A A . 65 VAL H 1 1
12 26370 1 1 65 VAL HA H 118.537 -5.047 0.469 1.00 . A A . 65 VAL HA 1 1
12 26371 1 1 65 VAL HB H 119.440 -2.177 0.883 1.00 . A A . 65 VAL HB 1 1
12 26372 1 1 65 VAL HG11 H 117.151 -2.132 1.577 1.00 . A A . 65 VAL HG11 1 1
12 26373 1 1 65 VAL HG12 H 118.079 -2.381 3.057 1.00 . A A . 65 VAL HG12 1 1
12 26374 1 1 65 VAL HG13 H 117.261 -3.742 2.288 1.00 . A A . 65 VAL HG13 1 1
12 26375 1 1 65 VAL HG21 H 121.075 -3.414 1.896 1.00 . A A . 65 VAL HG21 1 1
12 26376 1 1 65 VAL HG22 H 120.044 -4.839 2.018 1.00 . A A . 65 VAL HG22 1 1
12 26377 1 1 65 VAL HG23 H 119.886 -3.539 3.195 1.00 . A A . 65 VAL HG23 1 1
12 26378 1 1 65 VAL N N 119.905 -4.040 -0.788 1.00 . A A . 65 VAL N 1 1
12 26379 1 1 65 VAL O O 117.520 -2.554 -1.365 1.00 . A A . 65 VAL O 1 1
12 26380 1 1 66 LEU C C 114.071 -3.452 -0.207 1.00 . A A . 66 LEU C 1 1
12 26381 1 1 66 LEU CA C 115.138 -3.817 -1.239 1.00 . A A . 66 LEU CA 1 1
12 26382 1 1 66 LEU CB C 114.698 -5.054 -2.018 1.00 . A A . 66 LEU CB 1 1
12 26383 1 1 66 LEU CD1 C 113.960 -3.621 -3.940 1.00 . A A . 66 LEU CD1 1 1
12 26384 1 1 66 LEU CD2 C 113.086 -5.941 -3.714 1.00 . A A . 66 LEU CD2 1 1
12 26385 1 1 66 LEU CG C 113.527 -4.696 -2.941 1.00 . A A . 66 LEU CG 1 1
12 26386 1 1 66 LEU H H 116.367 -5.034 0.040 1.00 . A A . 66 LEU H 1 1
12 26387 1 1 66 LEU HA H 115.363 -3.020 -1.929 1.00 . A A . 66 LEU HA 1 1
12 26388 1 1 66 LEU HB2 H 115.525 -5.425 -2.605 1.00 . A A . 66 LEU HB2 1 1
12 26389 1 1 66 LEU HB3 H 114.380 -5.812 -1.319 1.00 . A A . 66 LEU HB3 1 1
12 26390 1 1 66 LEU HD11 H 114.032 -2.669 -3.437 1.00 . A A . 66 LEU HD11 1 1
12 26391 1 1 66 LEU HD12 H 113.229 -3.554 -4.734 1.00 . A A . 66 LEU HD12 1 1
12 26392 1 1 66 LEU HD13 H 114.921 -3.882 -4.358 1.00 . A A . 66 LEU HD13 1 1
12 26393 1 1 66 LEU HD21 H 112.165 -5.731 -4.239 1.00 . A A . 66 LEU HD21 1 1
12 26394 1 1 66 LEU HD22 H 112.931 -6.758 -3.027 1.00 . A A . 66 LEU HD22 1 1
12 26395 1 1 66 LEU HD23 H 113.851 -6.211 -4.428 1.00 . A A . 66 LEU HD23 1 1
12 26396 1 1 66 LEU HG H 112.702 -4.327 -2.350 1.00 . A A . 66 LEU HG 1 1
12 26397 1 1 66 LEU N N 116.377 -4.240 -0.534 1.00 . A A . 66 LEU N 1 1
12 26398 1 1 66 LEU O O 113.756 -4.233 0.673 1.00 . A A . 66 LEU O 1 1
12 26399 1 1 67 ILE C C 111.083 -1.969 -0.001 1.00 . A A . 67 ILE C 1 1
12 26400 1 1 67 ILE CA C 112.457 -1.900 0.673 1.00 . A A . 67 ILE CA 1 1
12 26401 1 1 67 ILE CB C 112.804 -0.476 1.104 1.00 . A A . 67 ILE CB 1 1
12 26402 1 1 67 ILE CD1 C 114.644 0.994 1.891 1.00 . A A . 67 ILE CD1 1 1
12 26403 1 1 67 ILE CG1 C 114.182 -0.456 1.765 1.00 . A A . 67 ILE CG1 1 1
12 26404 1 1 67 ILE CG2 C 111.766 0.031 2.105 1.00 . A A . 67 ILE CG2 1 1
12 26405 1 1 67 ILE H H 113.793 -1.696 -1.042 1.00 . A A . 67 ILE H 1 1
12 26406 1 1 67 ILE HA H 112.511 -2.577 1.509 1.00 . A A . 67 ILE HA 1 1
12 26407 1 1 67 ILE HB H 112.812 0.169 0.237 1.00 . A A . 67 ILE HB 1 1
12 26408 1 1 67 ILE HD11 H 113.915 1.554 2.459 1.00 . A A . 67 ILE HD11 1 1
12 26409 1 1 67 ILE HD12 H 114.739 1.427 0.906 1.00 . A A . 67 ILE HD12 1 1
12 26410 1 1 67 ILE HD13 H 115.598 1.028 2.394 1.00 . A A . 67 ILE HD13 1 1
12 26411 1 1 67 ILE HG12 H 114.118 -0.903 2.747 1.00 . A A . 67 ILE HG12 1 1
12 26412 1 1 67 ILE HG13 H 114.886 -1.008 1.160 1.00 . A A . 67 ILE HG13 1 1
12 26413 1 1 67 ILE HG21 H 111.153 -0.792 2.437 1.00 . A A . 67 ILE HG21 1 1
12 26414 1 1 67 ILE HG22 H 111.146 0.776 1.631 1.00 . A A . 67 ILE HG22 1 1
12 26415 1 1 67 ILE HG23 H 112.270 0.472 2.954 1.00 . A A . 67 ILE HG23 1 1
12 26416 1 1 67 ILE N N 113.510 -2.285 -0.311 1.00 . A A . 67 ILE N 1 1
12 26417 1 1 67 ILE O O 110.783 -1.201 -0.890 1.00 . A A . 67 ILE O 1 1
12 26418 1 1 68 TYR C C 107.852 -2.335 0.656 1.00 . A A . 68 TYR C 1 1
12 26419 1 1 68 TYR CA C 108.903 -3.006 -0.225 1.00 . A A . 68 TYR CA 1 1
12 26420 1 1 68 TYR CB C 108.642 -4.513 -0.324 1.00 . A A . 68 TYR CB 1 1
12 26421 1 1 68 TYR CD1 C 106.130 -4.769 -0.323 1.00 . A A . 68 TYR CD1 1 1
12 26422 1 1 68 TYR CD2 C 107.324 -4.987 -2.423 1.00 . A A . 68 TYR CD2 1 1
12 26423 1 1 68 TYR CE1 C 104.919 -5.001 -0.989 1.00 . A A . 68 TYR CE1 1 1
12 26424 1 1 68 TYR CE2 C 106.114 -5.220 -3.088 1.00 . A A . 68 TYR CE2 1 1
12 26425 1 1 68 TYR CG C 107.333 -4.761 -1.041 1.00 . A A . 68 TYR CG 1 1
12 26426 1 1 68 TYR CZ C 104.911 -5.227 -2.374 1.00 . A A . 68 TYR CZ 1 1
12 26427 1 1 68 TYR H H 110.512 -3.507 1.123 1.00 . A A . 68 TYR H 1 1
12 26428 1 1 68 TYR HA H 108.921 -2.572 -1.214 1.00 . A A . 68 TYR HA 1 1
12 26429 1 1 68 TYR HB2 H 109.444 -4.979 -0.877 1.00 . A A . 68 TYR HB2 1 1
12 26430 1 1 68 TYR HB3 H 108.595 -4.936 0.667 1.00 . A A . 68 TYR HB3 1 1
12 26431 1 1 68 TYR HD1 H 106.135 -4.595 0.742 1.00 . A A . 68 TYR HD1 1 1
12 26432 1 1 68 TYR HD2 H 108.251 -4.981 -2.977 1.00 . A A . 68 TYR HD2 1 1
12 26433 1 1 68 TYR HE1 H 103.993 -5.007 -0.436 1.00 . A A . 68 TYR HE1 1 1
12 26434 1 1 68 TYR HE2 H 106.108 -5.394 -4.155 1.00 . A A . 68 TYR HE2 1 1
12 26435 1 1 68 TYR HH H 102.994 -5.228 -2.450 1.00 . A A . 68 TYR HH 1 1
12 26436 1 1 68 TYR N N 110.249 -2.890 0.408 1.00 . A A . 68 TYR N 1 1
12 26437 1 1 68 TYR O O 107.678 -2.681 1.807 1.00 . A A . 68 TYR O 1 1
12 26438 1 1 68 TYR OH O 103.718 -5.460 -3.037 1.00 . A A . 68 TYR OH 1 1
12 26439 1 1 69 VAL C C 104.764 -0.711 0.286 1.00 . A A . 69 VAL C 1 1
12 26440 1 1 69 VAL CA C 106.144 -0.650 0.948 1.00 . A A . 69 VAL CA 1 1
12 26441 1 1 69 VAL CB C 106.659 0.798 1.018 1.00 . A A . 69 VAL CB 1 1
12 26442 1 1 69 VAL CG1 C 105.595 1.731 1.617 1.00 . A A . 69 VAL CG1 1 1
12 26443 1 1 69 VAL CG2 C 107.913 0.842 1.894 1.00 . A A . 69 VAL CG2 1 1
12 26444 1 1 69 VAL H H 107.336 -1.088 -0.791 1.00 . A A . 69 VAL H 1 1
12 26445 1 1 69 VAL HA H 106.087 -1.059 1.944 1.00 . A A . 69 VAL HA 1 1
12 26446 1 1 69 VAL HB H 106.908 1.134 0.023 1.00 . A A . 69 VAL HB 1 1
12 26447 1 1 69 VAL HG11 H 105.036 1.203 2.375 1.00 . A A . 69 VAL HG11 1 1
12 26448 1 1 69 VAL HG12 H 104.922 2.054 0.835 1.00 . A A . 69 VAL HG12 1 1
12 26449 1 1 69 VAL HG13 H 106.074 2.593 2.057 1.00 . A A . 69 VAL HG13 1 1
12 26450 1 1 69 VAL HG21 H 107.916 -0.008 2.562 1.00 . A A . 69 VAL HG21 1 1
12 26451 1 1 69 VAL HG22 H 107.918 1.754 2.471 1.00 . A A . 69 VAL HG22 1 1
12 26452 1 1 69 VAL HG23 H 108.791 0.808 1.266 1.00 . A A . 69 VAL HG23 1 1
12 26453 1 1 69 VAL N N 107.165 -1.361 0.133 1.00 . A A . 69 VAL N 1 1
12 26454 1 1 69 VAL O O 104.592 -0.407 -0.879 1.00 . A A . 69 VAL O 1 1
12 26455 1 1 70 ALA C C 101.700 0.194 0.962 1.00 . A A . 70 ALA C 1 1
12 26456 1 1 70 ALA CA C 102.380 -1.112 0.569 1.00 . A A . 70 ALA CA 1 1
12 26457 1 1 70 ALA CB C 101.737 -2.271 1.327 1.00 . A A . 70 ALA CB 1 1
12 26458 1 1 70 ALA H H 103.960 -1.262 2.003 1.00 . A A . 70 ALA H 1 1
12 26459 1 1 70 ALA HA H 102.329 -1.288 -0.496 1.00 . A A . 70 ALA HA 1 1
12 26460 1 1 70 ALA HB1 H 101.228 -2.920 0.631 1.00 . A A . 70 ALA HB1 1 1
12 26461 1 1 70 ALA HB2 H 101.025 -1.881 2.041 1.00 . A A . 70 ALA HB2 1 1
12 26462 1 1 70 ALA HB3 H 102.501 -2.826 1.849 1.00 . A A . 70 ALA HB3 1 1
12 26463 1 1 70 ALA N N 103.779 -1.062 1.063 1.00 . A A . 70 ALA N 1 1
12 26464 1 1 70 ALA O O 101.292 0.366 2.093 1.00 . A A . 70 ALA O 1 1
12 26465 1 1 71 VAL C C 99.490 2.248 0.760 1.00 . A A . 71 VAL C 1 1
12 26466 1 1 71 VAL CA C 100.972 2.429 0.425 1.00 . A A . 71 VAL CA 1 1
12 26467 1 1 71 VAL CB C 101.144 3.320 -0.801 1.00 . A A . 71 VAL CB 1 1
12 26468 1 1 71 VAL CG1 C 102.630 3.608 -1.019 1.00 . A A . 71 VAL CG1 1 1
12 26469 1 1 71 VAL CG2 C 100.570 2.602 -2.032 1.00 . A A . 71 VAL CG2 1 1
12 26470 1 1 71 VAL H H 101.956 0.982 -0.838 1.00 . A A . 71 VAL H 1 1
12 26471 1 1 71 VAL HA H 101.492 2.851 1.274 1.00 . A A . 71 VAL HA 1 1
12 26472 1 1 71 VAL HB H 100.615 4.251 -0.648 1.00 . A A . 71 VAL HB 1 1
12 26473 1 1 71 VAL HG11 H 102.754 4.620 -1.377 1.00 . A A . 71 VAL HG11 1 1
12 26474 1 1 71 VAL HG12 H 103.029 2.917 -1.746 1.00 . A A . 71 VAL HG12 1 1
12 26475 1 1 71 VAL HG13 H 103.158 3.492 -0.084 1.00 . A A . 71 VAL HG13 1 1
12 26476 1 1 71 VAL HG21 H 100.157 3.326 -2.717 1.00 . A A . 71 VAL HG21 1 1
12 26477 1 1 71 VAL HG22 H 99.793 1.921 -1.714 1.00 . A A . 71 VAL HG22 1 1
12 26478 1 1 71 VAL HG23 H 101.355 2.047 -2.521 1.00 . A A . 71 VAL HG23 1 1
12 26479 1 1 71 VAL N N 101.602 1.125 0.065 1.00 . A A . 71 VAL N 1 1
12 26480 1 1 71 VAL O O 98.919 3.034 1.492 1.00 . A A . 71 VAL O 1 1
12 26481 1 1 72 GLU C C 97.264 0.657 2.079 1.00 . A A . 72 GLU C 1 1
12 26482 1 1 72 GLU CA C 97.416 1.016 0.590 1.00 . A A . 72 GLU CA 1 1
12 26483 1 1 72 GLU CB C 96.985 -0.147 -0.286 1.00 . A A . 72 GLU CB 1 1
12 26484 1 1 72 GLU CD C 95.979 1.373 -2.013 1.00 . A A . 72 GLU CD 1 1
12 26485 1 1 72 GLU CG C 97.002 0.261 -1.761 1.00 . A A . 72 GLU CG 1 1
12 26486 1 1 72 GLU H H 99.327 0.566 -0.315 1.00 . A A . 72 GLU H 1 1
12 26487 1 1 72 GLU HA H 96.836 1.889 0.341 1.00 . A A . 72 GLU HA 1 1
12 26488 1 1 72 GLU HB2 H 97.672 -0.955 -0.137 1.00 . A A . 72 GLU HB2 1 1
12 26489 1 1 72 GLU HB3 H 95.990 -0.461 -0.013 1.00 . A A . 72 GLU HB3 1 1
12 26490 1 1 72 GLU HG2 H 97.989 0.609 -2.031 1.00 . A A . 72 GLU HG2 1 1
12 26491 1 1 72 GLU HG3 H 96.746 -0.598 -2.360 1.00 . A A . 72 GLU HG3 1 1
12 26492 1 1 72 GLU N N 98.856 1.219 0.258 1.00 . A A . 72 GLU N 1 1
12 26493 1 1 72 GLU O O 96.403 1.172 2.763 1.00 . A A . 72 GLU O 1 1
12 26494 1 1 72 GLU OE1 O 95.180 1.635 -1.128 1.00 . A A . 72 GLU OE1 1 1
12 26495 1 1 72 GLU OE2 O 96.001 1.933 -3.097 1.00 . A A . 72 GLU OE2 1 1
12 26496 1 1 73 ASP C C 99.097 0.133 4.858 1.00 . A A . 73 ASP C 1 1
12 26497 1 1 73 ASP CA C 98.015 -0.585 4.036 1.00 . A A . 73 ASP CA 1 1
12 26498 1 1 73 ASP CB C 98.228 -2.098 4.077 1.00 . A A . 73 ASP CB 1 1
12 26499 1 1 73 ASP CG C 97.020 -2.811 3.458 1.00 . A A . 73 ASP CG 1 1
12 26500 1 1 73 ASP H H 98.801 -0.600 2.022 1.00 . A A . 73 ASP H 1 1
12 26501 1 1 73 ASP HA H 97.036 -0.348 4.425 1.00 . A A . 73 ASP HA 1 1
12 26502 1 1 73 ASP HB2 H 99.120 -2.349 3.522 1.00 . A A . 73 ASP HB2 1 1
12 26503 1 1 73 ASP HB3 H 98.343 -2.417 5.103 1.00 . A A . 73 ASP HB3 1 1
12 26504 1 1 73 ASP N N 98.104 -0.210 2.587 1.00 . A A . 73 ASP N 1 1
12 26505 1 1 73 ASP O O 99.222 -0.086 6.048 1.00 . A A . 73 ASP O 1 1
12 26506 1 1 73 ASP OD1 O 96.016 -2.155 3.224 1.00 . A A . 73 ASP OD1 1 1
12 26507 1 1 73 ASP OD2 O 97.120 -4.004 3.229 1.00 . A A . 73 ASP OD2 1 1
12 26508 1 1 74 LYS C C 101.875 0.728 5.710 1.00 . A A . 74 LYS C 1 1
12 26509 1 1 74 LYS CA C 100.937 1.719 5.008 1.00 . A A . 74 LYS CA 1 1
12 26510 1 1 74 LYS CB C 100.183 2.561 6.042 1.00 . A A . 74 LYS CB 1 1
12 26511 1 1 74 LYS CD C 99.927 4.848 7.018 1.00 . A A . 74 LYS CD 1 1
12 26512 1 1 74 LYS CE C 98.573 5.144 6.368 1.00 . A A . 74 LYS CE 1 1
12 26513 1 1 74 LYS CG C 100.770 3.971 6.088 1.00 . A A . 74 LYS CG 1 1
12 26514 1 1 74 LYS H H 99.761 1.171 3.293 1.00 . A A . 74 LYS H 1 1
12 26515 1 1 74 LYS HA H 101.494 2.365 4.349 1.00 . A A . 74 LYS HA 1 1
12 26516 1 1 74 LYS HB2 H 99.139 2.615 5.765 1.00 . A A . 74 LYS HB2 1 1
12 26517 1 1 74 LYS HB3 H 100.273 2.103 7.014 1.00 . A A . 74 LYS HB3 1 1
12 26518 1 1 74 LYS HD2 H 99.771 4.330 7.953 1.00 . A A . 74 LYS HD2 1 1
12 26519 1 1 74 LYS HD3 H 100.445 5.777 7.204 1.00 . A A . 74 LYS HD3 1 1
12 26520 1 1 74 LYS HE2 H 98.710 5.466 5.345 1.00 . A A . 74 LYS HE2 1 1
12 26521 1 1 74 LYS HE3 H 97.937 4.273 6.409 1.00 . A A . 74 LYS HE3 1 1
12 26522 1 1 74 LYS HG2 H 101.784 3.925 6.456 1.00 . A A . 74 LYS HG2 1 1
12 26523 1 1 74 LYS HG3 H 100.765 4.396 5.095 1.00 . A A . 74 LYS HG3 1 1
12 26524 1 1 74 LYS HZ1 H 98.579 7.092 7.099 1.00 . A A . 74 LYS HZ1 1 1
12 26525 1 1 74 LYS HZ2 H 97.960 5.946 8.189 1.00 . A A . 74 LYS HZ2 1 1
12 26526 1 1 74 LYS HZ3 H 97.028 6.449 6.860 1.00 . A A . 74 LYS HZ3 1 1
12 26527 1 1 74 LYS N N 99.876 0.994 4.248 1.00 . A A . 74 LYS N 1 1
12 26528 1 1 74 LYS NZ N 97.991 6.240 7.191 1.00 . A A . 74 LYS NZ 1 1
12 26529 1 1 74 LYS O O 102.198 0.886 6.870 1.00 . A A . 74 LYS O 1 1
12 26530 1 1 75 THR C C 104.549 -1.375 4.873 1.00 . A A . 75 THR C 1 1
12 26531 1 1 75 THR CA C 103.230 -1.293 5.655 1.00 . A A . 75 THR CA 1 1
12 26532 1 1 75 THR CB C 102.476 -2.623 5.600 1.00 . A A . 75 THR CB 1 1
12 26533 1 1 75 THR CG2 C 103.349 -3.731 6.190 1.00 . A A . 75 THR CG2 1 1
12 26534 1 1 75 THR H H 102.037 -0.407 4.086 1.00 . A A . 75 THR H 1 1
12 26535 1 1 75 THR HA H 103.425 -1.015 6.679 1.00 . A A . 75 THR HA 1 1
12 26536 1 1 75 THR HB H 102.243 -2.862 4.575 1.00 . A A . 75 THR HB 1 1
12 26537 1 1 75 THR HG1 H 101.497 -2.428 7.274 1.00 . A A . 75 THR HG1 1 1
12 26538 1 1 75 THR HG21 H 103.329 -4.592 5.538 1.00 . A A . 75 THR HG21 1 1
12 26539 1 1 75 THR HG22 H 102.972 -4.009 7.164 1.00 . A A . 75 THR HG22 1 1
12 26540 1 1 75 THR HG23 H 104.365 -3.376 6.286 1.00 . A A . 75 THR HG23 1 1
12 26541 1 1 75 THR N N 102.313 -0.294 5.020 1.00 . A A . 75 THR N 1 1
12 26542 1 1 75 THR O O 104.569 -1.417 3.661 1.00 . A A . 75 THR O 1 1
12 26543 1 1 75 THR OG1 O 101.268 -2.515 6.346 1.00 . A A . 75 THR OG1 1 1
12 26544 1 1 76 PHE C C 107.731 -2.756 5.266 1.00 . A A . 76 PHE C 1 1
12 26545 1 1 76 PHE CA C 106.996 -1.455 4.909 1.00 . A A . 76 PHE CA 1 1
12 26546 1 1 76 PHE CB C 107.775 -0.257 5.476 1.00 . A A . 76 PHE CB 1 1
12 26547 1 1 76 PHE CD1 C 108.959 -1.095 7.547 1.00 . A A . 76 PHE CD1 1 1
12 26548 1 1 76 PHE CD2 C 106.941 0.225 7.816 1.00 . A A . 76 PHE CD2 1 1
12 26549 1 1 76 PHE CE1 C 109.068 -1.209 8.939 1.00 . A A . 76 PHE CE1 1 1
12 26550 1 1 76 PHE CE2 C 107.051 0.109 9.207 1.00 . A A . 76 PHE CE2 1 1
12 26551 1 1 76 PHE CG C 107.895 -0.379 6.983 1.00 . A A . 76 PHE CG 1 1
12 26552 1 1 76 PHE CZ C 108.114 -0.608 9.768 1.00 . A A . 76 PHE CZ 1 1
12 26553 1 1 76 PHE H H 105.604 -1.348 6.549 1.00 . A A . 76 PHE H 1 1
12 26554 1 1 76 PHE HA H 106.903 -1.352 3.840 1.00 . A A . 76 PHE HA 1 1
12 26555 1 1 76 PHE HB2 H 108.764 -0.237 5.042 1.00 . A A . 76 PHE HB2 1 1
12 26556 1 1 76 PHE HB3 H 107.259 0.659 5.230 1.00 . A A . 76 PHE HB3 1 1
12 26557 1 1 76 PHE HD1 H 109.695 -1.559 6.909 1.00 . A A . 76 PHE HD1 1 1
12 26558 1 1 76 PHE HD2 H 106.119 0.775 7.384 1.00 . A A . 76 PHE HD2 1 1
12 26559 1 1 76 PHE HE1 H 109.887 -1.764 9.372 1.00 . A A . 76 PHE HE1 1 1
12 26560 1 1 76 PHE HE2 H 106.316 0.573 9.847 1.00 . A A . 76 PHE HE2 1 1
12 26561 1 1 76 PHE HZ H 108.198 -0.697 10.841 1.00 . A A . 76 PHE HZ 1 1
12 26562 1 1 76 PHE N N 105.654 -1.388 5.576 1.00 . A A . 76 PHE N 1 1
12 26563 1 1 76 PHE O O 107.742 -3.181 6.403 1.00 . A A . 76 PHE O 1 1
12 26564 1 1 77 VAL C C 110.550 -4.479 4.041 1.00 . A A . 77 VAL C 1 1
12 26565 1 1 77 VAL CA C 109.129 -4.632 4.608 1.00 . A A . 77 VAL CA 1 1
12 26566 1 1 77 VAL CB C 108.370 -5.757 3.895 1.00 . A A . 77 VAL CB 1 1
12 26567 1 1 77 VAL CG1 C 109.189 -7.051 3.950 1.00 . A A . 77 VAL CG1 1 1
12 26568 1 1 77 VAL CG2 C 107.029 -5.985 4.596 1.00 . A A . 77 VAL CG2 1 1
12 26569 1 1 77 VAL H H 108.377 -3.021 3.397 1.00 . A A . 77 VAL H 1 1
12 26570 1 1 77 VAL HA H 109.131 -4.807 5.673 1.00 . A A . 77 VAL HA 1 1
12 26571 1 1 77 VAL HB H 108.199 -5.482 2.865 1.00 . A A . 77 VAL HB 1 1
12 26572 1 1 77 VAL HG11 H 109.384 -7.308 4.982 1.00 . A A . 77 VAL HG11 1 1
12 26573 1 1 77 VAL HG12 H 110.126 -6.905 3.433 1.00 . A A . 77 VAL HG12 1 1
12 26574 1 1 77 VAL HG13 H 108.637 -7.850 3.479 1.00 . A A . 77 VAL HG13 1 1
12 26575 1 1 77 VAL HG21 H 106.308 -5.264 4.239 1.00 . A A . 77 VAL HG21 1 1
12 26576 1 1 77 VAL HG22 H 107.156 -5.869 5.663 1.00 . A A . 77 VAL HG22 1 1
12 26577 1 1 77 VAL HG23 H 106.678 -6.983 4.383 1.00 . A A . 77 VAL HG23 1 1
12 26578 1 1 77 VAL N N 108.370 -3.381 4.308 1.00 . A A . 77 VAL N 1 1
12 26579 1 1 77 VAL O O 110.720 -4.003 2.934 1.00 . A A . 77 VAL O 1 1
12 26580 1 1 78 ILE C C 113.636 -6.059 4.034 1.00 . A A . 78 ILE C 1 1
12 26581 1 1 78 ILE CA C 112.956 -4.695 4.220 1.00 . A A . 78 ILE CA 1 1
12 26582 1 1 78 ILE CB C 113.685 -3.849 5.263 1.00 . A A . 78 ILE CB 1 1
12 26583 1 1 78 ILE CD1 C 113.463 -1.816 6.698 1.00 . A A . 78 ILE CD1 1 1
12 26584 1 1 78 ILE CG1 C 112.922 -2.538 5.465 1.00 . A A . 78 ILE CG1 1 1
12 26585 1 1 78 ILE CG2 C 115.098 -3.523 4.765 1.00 . A A . 78 ILE CG2 1 1
12 26586 1 1 78 ILE H H 111.438 -5.241 5.660 1.00 . A A . 78 ILE H 1 1
12 26587 1 1 78 ILE HA H 112.926 -4.170 3.279 1.00 . A A . 78 ILE HA 1 1
12 26588 1 1 78 ILE HB H 113.741 -4.388 6.197 1.00 . A A . 78 ILE HB 1 1
12 26589 1 1 78 ILE HD11 H 113.959 -2.526 7.343 1.00 . A A . 78 ILE HD11 1 1
12 26590 1 1 78 ILE HD12 H 112.645 -1.355 7.231 1.00 . A A . 78 ILE HD12 1 1
12 26591 1 1 78 ILE HD13 H 114.166 -1.056 6.390 1.00 . A A . 78 ILE HD13 1 1
12 26592 1 1 78 ILE HG12 H 113.047 -1.912 4.594 1.00 . A A . 78 ILE HG12 1 1
12 26593 1 1 78 ILE HG13 H 111.873 -2.752 5.608 1.00 . A A . 78 ILE HG13 1 1
12 26594 1 1 78 ILE HG21 H 115.077 -2.611 4.187 1.00 . A A . 78 ILE HG21 1 1
12 26595 1 1 78 ILE HG22 H 115.458 -4.333 4.148 1.00 . A A . 78 ILE HG22 1 1
12 26596 1 1 78 ILE HG23 H 115.756 -3.397 5.613 1.00 . A A . 78 ILE HG23 1 1
12 26597 1 1 78 ILE N N 111.570 -4.859 4.767 1.00 . A A . 78 ILE N 1 1
12 26598 1 1 78 ILE O O 113.706 -6.868 4.938 1.00 . A A . 78 ILE O 1 1
12 26599 1 1 79 TYR C C 116.174 -7.392 1.914 1.00 . A A . 79 TYR C 1 1
12 26600 1 1 79 TYR CA C 114.800 -7.615 2.556 1.00 . A A . 79 TYR CA 1 1
12 26601 1 1 79 TYR CB C 113.865 -8.317 1.571 1.00 . A A . 79 TYR CB 1 1
12 26602 1 1 79 TYR CD1 C 114.363 -10.669 2.323 1.00 . A A . 79 TYR CD1 1 1
12 26603 1 1 79 TYR CD2 C 114.840 -10.062 0.023 1.00 . A A . 79 TYR CD2 1 1
12 26604 1 1 79 TYR CE1 C 114.828 -11.966 2.078 1.00 . A A . 79 TYR CE1 1 1
12 26605 1 1 79 TYR CE2 C 115.307 -11.361 -0.222 1.00 . A A . 79 TYR CE2 1 1
12 26606 1 1 79 TYR CG C 114.368 -9.716 1.297 1.00 . A A . 79 TYR CG 1 1
12 26607 1 1 79 TYR CZ C 115.299 -12.313 0.806 1.00 . A A . 79 TYR CZ 1 1
12 26608 1 1 79 TYR H H 114.040 -5.635 2.144 1.00 . A A . 79 TYR H 1 1
12 26609 1 1 79 TYR HA H 114.919 -8.223 3.439 1.00 . A A . 79 TYR HA 1 1
12 26610 1 1 79 TYR HB2 H 112.871 -8.367 1.992 1.00 . A A . 79 TYR HB2 1 1
12 26611 1 1 79 TYR HB3 H 113.835 -7.760 0.646 1.00 . A A . 79 TYR HB3 1 1
12 26612 1 1 79 TYR HD1 H 113.999 -10.402 3.305 1.00 . A A . 79 TYR HD1 1 1
12 26613 1 1 79 TYR HD2 H 114.845 -9.329 -0.770 1.00 . A A . 79 TYR HD2 1 1
12 26614 1 1 79 TYR HE1 H 114.823 -12.700 2.869 1.00 . A A . 79 TYR HE1 1 1
12 26615 1 1 79 TYR HE2 H 115.670 -11.629 -1.203 1.00 . A A . 79 TYR HE2 1 1
12 26616 1 1 79 TYR HH H 115.565 -13.812 -0.347 1.00 . A A . 79 TYR HH 1 1
12 26617 1 1 79 TYR N N 114.128 -6.311 2.850 1.00 . A A . 79 TYR N 1 1
12 26618 1 1 79 TYR O O 116.280 -6.905 0.806 1.00 . A A . 79 TYR O 1 1
12 26619 1 1 79 TYR OH O 115.758 -13.594 0.567 1.00 . A A . 79 TYR OH 1 1
12 26620 1 1 80 GLY C C 119.063 -8.925 1.452 1.00 . A A . 80 GLY C 1 1
12 26621 1 1 80 GLY CA C 118.587 -7.587 2.014 1.00 . A A . 80 GLY CA 1 1
12 26622 1 1 80 GLY H H 117.129 -8.165 3.484 1.00 . A A . 80 GLY H 1 1
12 26623 1 1 80 GLY HA2 H 118.550 -6.852 1.221 1.00 . A A . 80 GLY HA2 1 1
12 26624 1 1 80 GLY HA3 H 119.271 -7.258 2.781 1.00 . A A . 80 GLY HA3 1 1
12 26625 1 1 80 GLY N N 117.229 -7.763 2.594 1.00 . A A . 80 GLY N 1 1
12 26626 1 1 80 GLY O O 118.407 -9.939 1.581 1.00 . A A . 80 GLY O 1 1
12 26627 1 1 81 ASP C C 121.433 -11.041 1.274 1.00 . A A . 81 ASP C 1 1
12 26628 1 1 81 ASP CA C 120.721 -10.188 0.226 1.00 . A A . 81 ASP CA 1 1
12 26629 1 1 81 ASP CB C 121.697 -9.742 -0.860 1.00 . A A . 81 ASP CB 1 1
12 26630 1 1 81 ASP CG C 120.916 -9.353 -2.114 1.00 . A A . 81 ASP CG 1 1
12 26631 1 1 81 ASP H H 120.687 -8.083 0.724 1.00 . A A . 81 ASP H 1 1
12 26632 1 1 81 ASP HA H 119.907 -10.741 -0.216 1.00 . A A . 81 ASP HA 1 1
12 26633 1 1 81 ASP HB2 H 122.263 -8.891 -0.508 1.00 . A A . 81 ASP HB2 1 1
12 26634 1 1 81 ASP HB3 H 122.370 -10.551 -1.096 1.00 . A A . 81 ASP HB3 1 1
12 26635 1 1 81 ASP N N 120.196 -8.925 0.817 1.00 . A A . 81 ASP N 1 1
12 26636 1 1 81 ASP O O 121.503 -10.694 2.437 1.00 . A A . 81 ASP O 1 1
12 26637 1 1 81 ASP OD1 O 119.792 -9.805 -2.246 1.00 . A A . 81 ASP OD1 1 1
12 26638 1 1 81 ASP OD2 O 121.461 -8.628 -2.930 1.00 . A A . 81 ASP OD2 1 1
12 26639 1 1 82 LYS C C 123.925 -12.319 2.333 1.00 . A A . 82 LYS C 1 1
12 26640 1 1 82 LYS CA C 122.685 -13.047 1.806 1.00 . A A . 82 LYS CA 1 1
12 26641 1 1 82 LYS CB C 123.075 -14.282 0.983 1.00 . A A . 82 LYS CB 1 1
12 26642 1 1 82 LYS CD C 122.193 -16.256 -0.289 1.00 . A A . 82 LYS CD 1 1
12 26643 1 1 82 LYS CE C 120.923 -17.002 -0.707 1.00 . A A . 82 LYS CE 1 1
12 26644 1 1 82 LYS CG C 121.813 -15.058 0.587 1.00 . A A . 82 LYS CG 1 1
12 26645 1 1 82 LYS H H 121.895 -12.407 -0.087 1.00 . A A . 82 LYS H 1 1
12 26646 1 1 82 LYS HA H 122.037 -13.329 2.622 1.00 . A A . 82 LYS HA 1 1
12 26647 1 1 82 LYS HB2 H 123.598 -13.968 0.091 1.00 . A A . 82 LYS HB2 1 1
12 26648 1 1 82 LYS HB3 H 123.717 -14.921 1.570 1.00 . A A . 82 LYS HB3 1 1
12 26649 1 1 82 LYS HD2 H 122.714 -15.907 -1.170 1.00 . A A . 82 LYS HD2 1 1
12 26650 1 1 82 LYS HD3 H 122.833 -16.922 0.268 1.00 . A A . 82 LYS HD3 1 1
12 26651 1 1 82 LYS HE2 H 120.411 -17.386 0.164 1.00 . A A . 82 LYS HE2 1 1
12 26652 1 1 82 LYS HE3 H 120.272 -16.351 -1.271 1.00 . A A . 82 LYS HE3 1 1
12 26653 1 1 82 LYS HG2 H 121.315 -15.409 1.479 1.00 . A A . 82 LYS HG2 1 1
12 26654 1 1 82 LYS HG3 H 121.148 -14.408 0.037 1.00 . A A . 82 LYS HG3 1 1
12 26655 1 1 82 LYS HZ1 H 122.209 -18.587 -1.119 1.00 . A A . 82 LYS HZ1 1 1
12 26656 1 1 82 LYS HZ2 H 121.682 -17.745 -2.498 1.00 . A A . 82 LYS HZ2 1 1
12 26657 1 1 82 LYS HZ3 H 120.629 -18.811 -1.695 1.00 . A A . 82 LYS HZ3 1 1
12 26658 1 1 82 LYS N N 121.964 -12.158 0.858 1.00 . A A . 82 LYS N 1 1
12 26659 1 1 82 LYS NZ N 121.397 -18.121 -1.570 1.00 . A A . 82 LYS NZ 1 1
12 26660 1 1 82 LYS O O 124.408 -12.591 3.406 1.00 . A A . 82 LYS O 1 1
12 26661 1 1 83 GLY C C 125.368 -9.818 3.260 1.00 . A A . 83 GLY C 1 1
12 26662 1 1 83 GLY CA C 125.665 -10.665 2.021 1.00 . A A . 83 GLY CA 1 1
12 26663 1 1 83 GLY H H 124.033 -11.186 0.717 1.00 . A A . 83 GLY H 1 1
12 26664 1 1 83 GLY HA2 H 126.446 -11.377 2.254 1.00 . A A . 83 GLY HA2 1 1
12 26665 1 1 83 GLY HA3 H 125.999 -10.019 1.224 1.00 . A A . 83 GLY HA3 1 1
12 26666 1 1 83 GLY N N 124.447 -11.399 1.575 1.00 . A A . 83 GLY N 1 1
12 26667 1 1 83 GLY O O 126.042 -9.942 4.269 1.00 . A A . 83 GLY O 1 1
12 26668 1 1 84 ILE C C 123.615 -9.134 5.538 1.00 . A A . 84 ILE C 1 1
12 26669 1 1 84 ILE CA C 124.051 -8.170 4.432 1.00 . A A . 84 ILE CA 1 1
12 26670 1 1 84 ILE CB C 122.908 -7.226 4.026 1.00 . A A . 84 ILE CB 1 1
12 26671 1 1 84 ILE CD1 C 122.328 -5.946 1.966 1.00 . A A . 84 ILE CD1 1 1
12 26672 1 1 84 ILE CG1 C 123.414 -6.192 3.017 1.00 . A A . 84 ILE CG1 1 1
12 26673 1 1 84 ILE CG2 C 122.378 -6.487 5.252 1.00 . A A . 84 ILE CG2 1 1
12 26674 1 1 84 ILE H H 123.802 -8.897 2.420 1.00 . A A . 84 ILE H 1 1
12 26675 1 1 84 ILE HA H 124.927 -7.612 4.727 1.00 . A A . 84 ILE HA 1 1
12 26676 1 1 84 ILE HB H 122.109 -7.802 3.583 1.00 . A A . 84 ILE HB 1 1
12 26677 1 1 84 ILE HD11 H 121.368 -6.207 2.382 1.00 . A A . 84 ILE HD11 1 1
12 26678 1 1 84 ILE HD12 H 122.518 -6.556 1.094 1.00 . A A . 84 ILE HD12 1 1
12 26679 1 1 84 ILE HD13 H 122.327 -4.904 1.683 1.00 . A A . 84 ILE HD13 1 1
12 26680 1 1 84 ILE HG12 H 123.637 -5.266 3.524 1.00 . A A . 84 ILE HG12 1 1
12 26681 1 1 84 ILE HG13 H 124.304 -6.558 2.544 1.00 . A A . 84 ILE HG13 1 1
12 26682 1 1 84 ILE HG21 H 121.460 -5.979 4.997 1.00 . A A . 84 ILE HG21 1 1
12 26683 1 1 84 ILE HG22 H 123.110 -5.762 5.581 1.00 . A A . 84 ILE HG22 1 1
12 26684 1 1 84 ILE HG23 H 122.189 -7.195 6.041 1.00 . A A . 84 ILE HG23 1 1
12 26685 1 1 84 ILE N N 124.360 -8.980 3.221 1.00 . A A . 84 ILE N 1 1
12 26686 1 1 84 ILE O O 124.015 -9.014 6.668 1.00 . A A . 84 ILE O 1 1
12 26687 1 1 85 ASN C C 123.438 -11.811 6.898 1.00 . A A . 85 ASN C 1 1
12 26688 1 1 85 ASN CA C 122.288 -11.014 6.279 1.00 . A A . 85 ASN CA 1 1
12 26689 1 1 85 ASN CB C 121.308 -11.941 5.561 1.00 . A A . 85 ASN CB 1 1
12 26690 1 1 85 ASN CG C 119.947 -11.251 5.442 1.00 . A A . 85 ASN CG 1 1
12 26691 1 1 85 ASN H H 122.445 -10.159 4.312 1.00 . A A . 85 ASN H 1 1
12 26692 1 1 85 ASN HA H 121.773 -10.440 7.030 1.00 . A A . 85 ASN HA 1 1
12 26693 1 1 85 ASN HB2 H 121.685 -12.164 4.573 1.00 . A A . 85 ASN HB2 1 1
12 26694 1 1 85 ASN HB3 H 121.198 -12.856 6.121 1.00 . A A . 85 ASN HB3 1 1
12 26695 1 1 85 ASN HD21 H 119.527 -11.440 7.372 1.00 . A A . 85 ASN HD21 1 1
12 26696 1 1 85 ASN HD22 H 118.337 -10.663 6.444 1.00 . A A . 85 ASN HD22 1 1
12 26697 1 1 85 ASN N N 122.777 -10.079 5.226 1.00 . A A . 85 ASN N 1 1
12 26698 1 1 85 ASN ND2 N 119.209 -11.107 6.508 1.00 . A A . 85 ASN ND2 1 1
12 26699 1 1 85 ASN O O 123.446 -12.076 8.084 1.00 . A A . 85 ASN O 1 1
12 26700 1 1 85 ASN OD1 O 119.550 -10.845 4.368 1.00 . A A . 85 ASN OD1 1 1
12 26701 1 1 86 ASP C C 126.509 -12.099 7.470 1.00 . A A . 86 ASP C 1 1
12 26702 1 1 86 ASP CA C 125.536 -12.985 6.678 1.00 . A A . 86 ASP CA 1 1
12 26703 1 1 86 ASP CB C 126.251 -13.572 5.458 1.00 . A A . 86 ASP CB 1 1
12 26704 1 1 86 ASP CG C 125.372 -14.641 4.795 1.00 . A A . 86 ASP CG 1 1
12 26705 1 1 86 ASP H H 124.403 -11.987 5.161 1.00 . A A . 86 ASP H 1 1
12 26706 1 1 86 ASP HA H 125.177 -13.794 7.294 1.00 . A A . 86 ASP HA 1 1
12 26707 1 1 86 ASP HB2 H 126.448 -12.783 4.747 1.00 . A A . 86 ASP HB2 1 1
12 26708 1 1 86 ASP HB3 H 127.185 -14.016 5.767 1.00 . A A . 86 ASP HB3 1 1
12 26709 1 1 86 ASP N N 124.403 -12.202 6.117 1.00 . A A . 86 ASP N 1 1
12 26710 1 1 86 ASP O O 127.281 -12.590 8.269 1.00 . A A . 86 ASP O 1 1
12 26711 1 1 86 ASP OD1 O 124.325 -14.955 5.341 1.00 . A A . 86 ASP OD1 1 1
12 26712 1 1 86 ASP OD2 O 125.769 -15.138 3.754 1.00 . A A . 86 ASP OD2 1 1
12 26713 1 1 87 VAL C C 126.784 -9.147 9.140 1.00 . A A . 87 VAL C 1 1
12 26714 1 1 87 VAL CA C 127.468 -9.935 8.006 1.00 . A A . 87 VAL CA 1 1
12 26715 1 1 87 VAL CB C 128.076 -8.976 6.968 1.00 . A A . 87 VAL CB 1 1
12 26716 1 1 87 VAL CG1 C 127.012 -7.998 6.465 1.00 . A A . 87 VAL CG1 1 1
12 26717 1 1 87 VAL CG2 C 129.217 -8.180 7.613 1.00 . A A . 87 VAL CG2 1 1
12 26718 1 1 87 VAL H H 125.890 -10.407 6.592 1.00 . A A . 87 VAL H 1 1
12 26719 1 1 87 VAL HA H 128.248 -10.555 8.415 1.00 . A A . 87 VAL HA 1 1
12 26720 1 1 87 VAL HB H 128.461 -9.545 6.134 1.00 . A A . 87 VAL HB 1 1
12 26721 1 1 87 VAL HG11 H 126.996 -8.003 5.385 1.00 . A A . 87 VAL HG11 1 1
12 26722 1 1 87 VAL HG12 H 127.238 -7.003 6.819 1.00 . A A . 87 VAL HG12 1 1
12 26723 1 1 87 VAL HG13 H 126.053 -8.298 6.840 1.00 . A A . 87 VAL HG13 1 1
12 26724 1 1 87 VAL HG21 H 130.157 -8.471 7.169 1.00 . A A . 87 VAL HG21 1 1
12 26725 1 1 87 VAL HG22 H 129.241 -8.382 8.674 1.00 . A A . 87 VAL HG22 1 1
12 26726 1 1 87 VAL HG23 H 129.056 -7.123 7.454 1.00 . A A . 87 VAL HG23 1 1
12 26727 1 1 87 VAL N N 126.504 -10.802 7.252 1.00 . A A . 87 VAL N 1 1
12 26728 1 1 87 VAL O O 127.441 -8.717 10.067 1.00 . A A . 87 VAL O 1 1
12 26729 1 1 88 VAL C C 123.739 -8.968 10.894 1.00 . A A . 88 VAL C 1 1
12 26730 1 1 88 VAL CA C 124.831 -8.154 10.185 1.00 . A A . 88 VAL CA 1 1
12 26731 1 1 88 VAL CB C 124.228 -6.931 9.508 1.00 . A A . 88 VAL CB 1 1
12 26732 1 1 88 VAL CG1 C 125.325 -6.183 8.752 1.00 . A A . 88 VAL CG1 1 1
12 26733 1 1 88 VAL CG2 C 123.132 -7.359 8.544 1.00 . A A . 88 VAL CG2 1 1
12 26734 1 1 88 VAL H H 124.964 -9.264 8.324 1.00 . A A . 88 VAL H 1 1
12 26735 1 1 88 VAL HA H 125.570 -7.829 10.898 1.00 . A A . 88 VAL HA 1 1
12 26736 1 1 88 VAL HB H 123.805 -6.278 10.260 1.00 . A A . 88 VAL HB 1 1
12 26737 1 1 88 VAL HG11 H 126.278 -6.387 9.218 1.00 . A A . 88 VAL HG11 1 1
12 26738 1 1 88 VAL HG12 H 125.129 -5.122 8.784 1.00 . A A . 88 VAL HG12 1 1
12 26739 1 1 88 VAL HG13 H 125.348 -6.515 7.724 1.00 . A A . 88 VAL HG13 1 1
12 26740 1 1 88 VAL HG21 H 123.017 -8.434 8.582 1.00 . A A . 88 VAL HG21 1 1
12 26741 1 1 88 VAL HG22 H 123.399 -7.061 7.544 1.00 . A A . 88 VAL HG22 1 1
12 26742 1 1 88 VAL HG23 H 122.210 -6.888 8.830 1.00 . A A . 88 VAL HG23 1 1
12 26743 1 1 88 VAL N N 125.489 -8.936 9.084 1.00 . A A . 88 VAL N 1 1
12 26744 1 1 88 VAL O O 123.269 -9.968 10.389 1.00 . A A . 88 VAL O 1 1
12 26745 1 1 89 SER C C 120.949 -8.589 12.815 1.00 . A A . 89 SER C 1 1
12 26746 1 1 89 SER CA C 122.303 -9.303 12.825 1.00 . A A . 89 SER CA 1 1
12 26747 1 1 89 SER CB C 122.825 -9.381 14.259 1.00 . A A . 89 SER CB 1 1
12 26748 1 1 89 SER H H 123.749 -7.746 12.453 1.00 . A A . 89 SER H 1 1
12 26749 1 1 89 SER HA H 122.202 -10.299 12.427 1.00 . A A . 89 SER HA 1 1
12 26750 1 1 89 SER HB2 H 123.209 -8.420 14.558 1.00 . A A . 89 SER HB2 1 1
12 26751 1 1 89 SER HB3 H 122.014 -9.662 14.918 1.00 . A A . 89 SER HB3 1 1
12 26752 1 1 89 SER HG H 123.497 -11.150 14.703 1.00 . A A . 89 SER HG 1 1
12 26753 1 1 89 SER N N 123.348 -8.549 12.067 1.00 . A A . 89 SER N 1 1
12 26754 1 1 89 SER O O 120.796 -7.495 12.296 1.00 . A A . 89 SER O 1 1
12 26755 1 1 89 SER OG O 123.865 -10.345 14.332 1.00 . A A . 89 SER OG 1 1
12 26756 1 1 90 ASP C C 118.670 -7.278 14.267 1.00 . A A . 90 ASP C 1 1
12 26757 1 1 90 ASP CA C 118.613 -8.596 13.486 1.00 . A A . 90 ASP CA 1 1
12 26758 1 1 90 ASP CB C 117.774 -9.629 14.235 1.00 . A A . 90 ASP CB 1 1
12 26759 1 1 90 ASP CG C 117.245 -10.678 13.252 1.00 . A A . 90 ASP CG 1 1
12 26760 1 1 90 ASP H H 120.134 -10.074 13.838 1.00 . A A . 90 ASP H 1 1
12 26761 1 1 90 ASP HA H 118.217 -8.436 12.498 1.00 . A A . 90 ASP HA 1 1
12 26762 1 1 90 ASP HB2 H 118.387 -10.114 14.980 1.00 . A A . 90 ASP HB2 1 1
12 26763 1 1 90 ASP HB3 H 116.942 -9.139 14.716 1.00 . A A . 90 ASP HB3 1 1
12 26764 1 1 90 ASP N N 119.971 -9.202 13.421 1.00 . A A . 90 ASP N 1 1
12 26765 1 1 90 ASP O O 118.015 -6.315 13.921 1.00 . A A . 90 ASP O 1 1
12 26766 1 1 90 ASP OD1 O 117.187 -10.382 12.071 1.00 . A A . 90 ASP OD1 1 1
12 26767 1 1 90 ASP OD2 O 116.914 -11.764 13.701 1.00 . A A . 90 ASP OD2 1 1
12 26768 1 1 91 ASP C C 120.098 -4.850 15.145 1.00 . A A . 91 ASP C 1 1
12 26769 1 1 91 ASP CA C 119.571 -5.943 16.070 1.00 . A A . 91 ASP CA 1 1
12 26770 1 1 91 ASP CB C 120.548 -6.237 17.214 1.00 . A A . 91 ASP CB 1 1
12 26771 1 1 91 ASP CG C 119.796 -6.865 18.396 1.00 . A A . 91 ASP CG 1 1
12 26772 1 1 91 ASP H H 120.003 -7.994 15.558 1.00 . A A . 91 ASP H 1 1
12 26773 1 1 91 ASP HA H 118.612 -5.639 16.457 1.00 . A A . 91 ASP HA 1 1
12 26774 1 1 91 ASP HB2 H 121.307 -6.925 16.867 1.00 . A A . 91 ASP HB2 1 1
12 26775 1 1 91 ASP HB3 H 121.018 -5.318 17.534 1.00 . A A . 91 ASP HB3 1 1
12 26776 1 1 91 ASP N N 119.464 -7.216 15.301 1.00 . A A . 91 ASP N 1 1
12 26777 1 1 91 ASP O O 119.675 -3.713 15.211 1.00 . A A . 91 ASP O 1 1
12 26778 1 1 91 ASP OD1 O 118.575 -6.904 18.354 1.00 . A A . 91 ASP OD1 1 1
12 26779 1 1 91 ASP OD2 O 120.458 -7.297 19.326 1.00 . A A . 91 ASP OD2 1 1
12 26780 1 1 92 PHE C C 120.355 -3.762 12.347 1.00 . A A . 92 PHE C 1 1
12 26781 1 1 92 PHE CA C 121.488 -4.185 13.284 1.00 . A A . 92 PHE CA 1 1
12 26782 1 1 92 PHE CB C 122.598 -4.893 12.521 1.00 . A A . 92 PHE CB 1 1
12 26783 1 1 92 PHE CD1 C 124.172 -3.076 11.787 1.00 . A A . 92 PHE CD1 1 1
12 26784 1 1 92 PHE CD2 C 122.689 -4.064 10.146 1.00 . A A . 92 PHE CD2 1 1
12 26785 1 1 92 PHE CE1 C 124.716 -2.248 10.798 1.00 . A A . 92 PHE CE1 1 1
12 26786 1 1 92 PHE CE2 C 123.227 -3.234 9.157 1.00 . A A . 92 PHE CE2 1 1
12 26787 1 1 92 PHE CG C 123.162 -3.984 11.461 1.00 . A A . 92 PHE CG 1 1
12 26788 1 1 92 PHE CZ C 124.243 -2.327 9.483 1.00 . A A . 92 PHE CZ 1 1
12 26789 1 1 92 PHE H H 121.276 -6.124 14.192 1.00 . A A . 92 PHE H 1 1
12 26790 1 1 92 PHE HA H 121.850 -3.302 13.785 1.00 . A A . 92 PHE HA 1 1
12 26791 1 1 92 PHE HB2 H 123.381 -5.172 13.209 1.00 . A A . 92 PHE HB2 1 1
12 26792 1 1 92 PHE HB3 H 122.197 -5.780 12.055 1.00 . A A . 92 PHE HB3 1 1
12 26793 1 1 92 PHE HD1 H 124.535 -3.014 12.803 1.00 . A A . 92 PHE HD1 1 1
12 26794 1 1 92 PHE HD2 H 121.903 -4.763 9.896 1.00 . A A . 92 PHE HD2 1 1
12 26795 1 1 92 PHE HE1 H 125.497 -1.548 11.052 1.00 . A A . 92 PHE HE1 1 1
12 26796 1 1 92 PHE HE2 H 122.864 -3.295 8.142 1.00 . A A . 92 PHE HE2 1 1
12 26797 1 1 92 PHE HZ H 124.665 -1.690 8.719 1.00 . A A . 92 PHE HZ 1 1
12 26798 1 1 92 PHE N N 120.977 -5.193 14.252 1.00 . A A . 92 PHE N 1 1
12 26799 1 1 92 PHE O O 120.337 -2.667 11.820 1.00 . A A . 92 PHE O 1 1
12 26800 1 1 93 TRP C C 117.180 -3.543 12.074 1.00 . A A . 93 TRP C 1 1
12 26801 1 1 93 TRP CA C 118.249 -4.308 11.274 1.00 . A A . 93 TRP CA 1 1
12 26802 1 1 93 TRP CB C 117.718 -5.677 10.835 1.00 . A A . 93 TRP CB 1 1
12 26803 1 1 93 TRP CD1 C 119.631 -6.578 9.419 1.00 . A A . 93 TRP CD1 1 1
12 26804 1 1 93 TRP CD2 C 117.791 -6.114 8.216 1.00 . A A . 93 TRP CD2 1 1
12 26805 1 1 93 TRP CE2 C 118.758 -6.594 7.303 1.00 . A A . 93 TRP CE2 1 1
12 26806 1 1 93 TRP CE3 C 116.534 -5.751 7.718 1.00 . A A . 93 TRP CE3 1 1
12 26807 1 1 93 TRP CG C 118.368 -6.103 9.551 1.00 . A A . 93 TRP CG 1 1
12 26808 1 1 93 TRP CH2 C 117.225 -6.341 5.464 1.00 . A A . 93 TRP CH2 1 1
12 26809 1 1 93 TRP CZ2 C 118.485 -6.708 5.939 1.00 . A A . 93 TRP CZ2 1 1
12 26810 1 1 93 TRP CZ3 C 116.253 -5.867 6.353 1.00 . A A . 93 TRP CZ3 1 1
12 26811 1 1 93 TRP H H 119.422 -5.497 12.615 1.00 . A A . 93 TRP H 1 1
12 26812 1 1 93 TRP HA H 118.571 -3.738 10.416 1.00 . A A . 93 TRP HA 1 1
12 26813 1 1 93 TRP HB2 H 117.933 -6.405 11.602 1.00 . A A . 93 TRP HB2 1 1
12 26814 1 1 93 TRP HB3 H 116.650 -5.614 10.691 1.00 . A A . 93 TRP HB3 1 1
12 26815 1 1 93 TRP HD1 H 120.342 -6.709 10.224 1.00 . A A . 93 TRP HD1 1 1
12 26816 1 1 93 TRP HE1 H 120.690 -7.228 7.709 1.00 . A A . 93 TRP HE1 1 1
12 26817 1 1 93 TRP HE3 H 115.775 -5.381 8.391 1.00 . A A . 93 TRP HE3 1 1
12 26818 1 1 93 TRP HH2 H 116.998 -6.418 4.415 1.00 . A A . 93 TRP HH2 1 1
12 26819 1 1 93 TRP HZ2 H 119.241 -7.074 5.255 1.00 . A A . 93 TRP HZ2 1 1
12 26820 1 1 93 TRP HZ3 H 115.278 -5.600 5.986 1.00 . A A . 93 TRP HZ3 1 1
12 26821 1 1 93 TRP N N 119.399 -4.630 12.155 1.00 . A A . 93 TRP N 1 1
12 26822 1 1 93 TRP NE1 N 119.859 -6.870 8.081 1.00 . A A . 93 TRP NE1 1 1
12 26823 1 1 93 TRP O O 116.377 -2.807 11.536 1.00 . A A . 93 TRP O 1 1
12 26824 1 1 94 ASP C C 116.116 -1.592 14.130 1.00 . A A . 94 ASP C 1 1
12 26825 1 1 94 ASP CA C 116.088 -3.117 14.211 1.00 . A A . 94 ASP CA 1 1
12 26826 1 1 94 ASP CB C 116.376 -3.575 15.643 1.00 . A A . 94 ASP CB 1 1
12 26827 1 1 94 ASP CG C 115.208 -3.179 16.556 1.00 . A A . 94 ASP CG 1 1
12 26828 1 1 94 ASP H H 117.768 -4.396 13.762 1.00 . A A . 94 ASP H 1 1
12 26829 1 1 94 ASP HA H 115.120 -3.476 13.907 1.00 . A A . 94 ASP HA 1 1
12 26830 1 1 94 ASP HB2 H 116.503 -4.648 15.660 1.00 . A A . 94 ASP HB2 1 1
12 26831 1 1 94 ASP HB3 H 117.282 -3.102 15.997 1.00 . A A . 94 ASP HB3 1 1
12 26832 1 1 94 ASP N N 117.139 -3.763 13.362 1.00 . A A . 94 ASP N 1 1
12 26833 1 1 94 ASP O O 115.071 -0.965 14.136 1.00 . A A . 94 ASP O 1 1
12 26834 1 1 94 ASP OD1 O 114.355 -2.422 16.114 1.00 . A A . 94 ASP OD1 1 1
12 26835 1 1 94 ASP OD2 O 115.187 -3.637 17.685 1.00 . A A . 94 ASP OD2 1 1
12 26836 1 1 95 THR C C 116.638 0.957 12.676 1.00 . A A . 95 THR C 1 1
12 26837 1 1 95 THR CA C 117.278 0.518 14.000 1.00 . A A . 95 THR CA 1 1
12 26838 1 1 95 THR CB C 118.748 0.928 14.068 1.00 . A A . 95 THR CB 1 1
12 26839 1 1 95 THR CG2 C 119.362 0.448 15.385 1.00 . A A . 95 THR CG2 1 1
12 26840 1 1 95 THR H H 118.113 -1.474 14.068 1.00 . A A . 95 THR H 1 1
12 26841 1 1 95 THR HA H 116.732 0.895 14.849 1.00 . A A . 95 THR HA 1 1
12 26842 1 1 95 THR HB H 118.826 2.003 14.010 1.00 . A A . 95 THR HB 1 1
12 26843 1 1 95 THR HG1 H 120.382 0.521 13.096 1.00 . A A . 95 THR HG1 1 1
12 26844 1 1 95 THR HG21 H 118.711 0.713 16.205 1.00 . A A . 95 THR HG21 1 1
12 26845 1 1 95 THR HG22 H 120.325 0.916 15.525 1.00 . A A . 95 THR HG22 1 1
12 26846 1 1 95 THR HG23 H 119.486 -0.625 15.355 1.00 . A A . 95 THR HG23 1 1
12 26847 1 1 95 THR N N 117.269 -0.973 14.067 1.00 . A A . 95 THR N 1 1
12 26848 1 1 95 THR O O 116.018 1.996 12.571 1.00 . A A . 95 THR O 1 1
12 26849 1 1 95 THR OG1 O 119.448 0.341 12.980 1.00 . A A . 95 THR OG1 1 1
12 26850 1 1 96 THR C C 114.733 0.586 10.358 1.00 . A A . 96 THR C 1 1
12 26851 1 1 96 THR CA C 116.249 0.442 10.308 1.00 . A A . 96 THR CA 1 1
12 26852 1 1 96 THR CB C 116.562 -0.823 9.501 1.00 . A A . 96 THR CB 1 1
12 26853 1 1 96 THR CG2 C 116.377 -0.539 8.013 1.00 . A A . 96 THR CG2 1 1
12 26854 1 1 96 THR H H 117.323 -0.678 11.804 1.00 . A A . 96 THR H 1 1
12 26855 1 1 96 THR HA H 116.750 1.267 9.829 1.00 . A A . 96 THR HA 1 1
12 26856 1 1 96 THR HB H 115.888 -1.612 9.791 1.00 . A A . 96 THR HB 1 1
12 26857 1 1 96 THR HG1 H 117.900 -1.904 10.416 1.00 . A A . 96 THR HG1 1 1
12 26858 1 1 96 THR HG21 H 116.205 -1.469 7.488 1.00 . A A . 96 THR HG21 1 1
12 26859 1 1 96 THR HG22 H 117.265 -0.065 7.623 1.00 . A A . 96 THR HG22 1 1
12 26860 1 1 96 THR HG23 H 115.528 0.113 7.873 1.00 . A A . 96 THR HG23 1 1
12 26861 1 1 96 THR N N 116.807 0.143 11.665 1.00 . A A . 96 THR N 1 1
12 26862 1 1 96 THR O O 114.147 1.521 9.841 1.00 . A A . 96 THR O 1 1
12 26863 1 1 96 THR OG1 O 117.907 -1.218 9.742 1.00 . A A . 96 THR OG1 1 1
12 26864 1 1 97 ARG C C 112.124 0.734 12.035 1.00 . A A . 97 ARG C 1 1
12 26865 1 1 97 ARG CA C 112.628 -0.376 11.110 1.00 . A A . 97 ARG CA 1 1
12 26866 1 1 97 ARG CB C 112.312 -1.750 11.697 1.00 . A A . 97 ARG CB 1 1
12 26867 1 1 97 ARG CD C 112.334 -4.209 11.234 1.00 . A A . 97 ARG CD 1 1
12 26868 1 1 97 ARG CG C 112.563 -2.821 10.635 1.00 . A A . 97 ARG CG 1 1
12 26869 1 1 97 ARG CZ C 112.254 -6.400 10.215 1.00 . A A . 97 ARG CZ 1 1
12 26870 1 1 97 ARG H H 114.636 -1.091 11.395 1.00 . A A . 97 ARG H 1 1
12 26871 1 1 97 ARG HA H 112.158 -0.283 10.144 1.00 . A A . 97 ARG HA 1 1
12 26872 1 1 97 ARG HB2 H 112.952 -1.931 12.550 1.00 . A A . 97 ARG HB2 1 1
12 26873 1 1 97 ARG HB3 H 111.278 -1.784 12.006 1.00 . A A . 97 ARG HB3 1 1
12 26874 1 1 97 ARG HD2 H 113.021 -4.381 12.051 1.00 . A A . 97 ARG HD2 1 1
12 26875 1 1 97 ARG HD3 H 111.314 -4.314 11.566 1.00 . A A . 97 ARG HD3 1 1
12 26876 1 1 97 ARG HE H 113.057 -4.832 9.304 1.00 . A A . 97 ARG HE 1 1
12 26877 1 1 97 ARG HG2 H 111.883 -2.671 9.807 1.00 . A A . 97 ARG HG2 1 1
12 26878 1 1 97 ARG HG3 H 113.580 -2.747 10.280 1.00 . A A . 97 ARG HG3 1 1
12 26879 1 1 97 ARG HH11 H 110.316 -6.036 9.875 1.00 . A A . 97 ARG HH11 1 1
12 26880 1 1 97 ARG HH12 H 110.730 -7.696 10.144 1.00 . A A . 97 ARG HH12 1 1
12 26881 1 1 97 ARG HH21 H 114.113 -7.045 10.579 1.00 . A A . 97 ARG HH21 1 1
12 26882 1 1 97 ARG HH22 H 112.888 -8.269 10.546 1.00 . A A . 97 ARG HH22 1 1
12 26883 1 1 97 ARG N N 114.110 -0.366 10.986 1.00 . A A . 97 ARG N 1 1
12 26884 1 1 97 ARG NE N 112.607 -5.151 10.115 1.00 . A A . 97 ARG NE 1 1
12 26885 1 1 97 ARG NH1 N 111.003 -6.737 10.067 1.00 . A A . 97 ARG NH1 1 1
12 26886 1 1 97 ARG NH2 N 113.155 -7.309 10.466 1.00 . A A . 97 ARG NH2 1 1
12 26887 1 1 97 ARG O O 111.091 1.322 11.782 1.00 . A A . 97 ARG O 1 1
12 26888 1 1 98 ASN C C 112.301 3.448 13.309 1.00 . A A . 98 ASN C 1 1
12 26889 1 1 98 ASN CA C 112.321 2.093 14.023 1.00 . A A . 98 ASN CA 1 1
12 26890 1 1 98 ASN CB C 113.292 2.102 15.202 1.00 . A A . 98 ASN CB 1 1
12 26891 1 1 98 ASN CG C 113.004 0.912 16.118 1.00 . A A . 98 ASN CG 1 1
12 26892 1 1 98 ASN H H 113.651 0.549 13.306 1.00 . A A . 98 ASN H 1 1
12 26893 1 1 98 ASN HA H 111.325 1.851 14.352 1.00 . A A . 98 ASN HA 1 1
12 26894 1 1 98 ASN HB2 H 114.305 2.035 14.832 1.00 . A A . 98 ASN HB2 1 1
12 26895 1 1 98 ASN HB3 H 113.174 3.019 15.759 1.00 . A A . 98 ASN HB3 1 1
12 26896 1 1 98 ASN HD21 H 114.831 0.896 16.895 1.00 . A A . 98 ASN HD21 1 1
12 26897 1 1 98 ASN HD22 H 113.779 -0.296 17.491 1.00 . A A . 98 ASN HD22 1 1
12 26898 1 1 98 ASN N N 112.818 1.025 13.105 1.00 . A A . 98 ASN N 1 1
12 26899 1 1 98 ASN ND2 N 113.949 0.467 16.899 1.00 . A A . 98 ASN ND2 1 1
12 26900 1 1 98 ASN O O 111.328 4.172 13.385 1.00 . A A . 98 ASN O 1 1
12 26901 1 1 98 ASN OD1 O 111.913 0.375 16.116 1.00 . A A . 98 ASN OD1 1 1
12 26902 1 1 99 ALA C C 112.200 5.137 10.848 1.00 . A A . 99 ALA C 1 1
12 26903 1 1 99 ALA CA C 113.334 5.106 11.882 1.00 . A A . 99 ALA CA 1 1
12 26904 1 1 99 ALA CB C 114.696 5.178 11.187 1.00 . A A . 99 ALA CB 1 1
12 26905 1 1 99 ALA H H 114.131 3.220 12.529 1.00 . A A . 99 ALA H 1 1
12 26906 1 1 99 ALA HA H 113.236 5.938 12.562 1.00 . A A . 99 ALA HA 1 1
12 26907 1 1 99 ALA HB1 H 115.436 5.546 11.883 1.00 . A A . 99 ALA HB1 1 1
12 26908 1 1 99 ALA HB2 H 114.635 5.847 10.342 1.00 . A A . 99 ALA HB2 1 1
12 26909 1 1 99 ALA HB3 H 114.980 4.194 10.847 1.00 . A A . 99 ALA HB3 1 1
12 26910 1 1 99 ALA N N 113.342 3.800 12.601 1.00 . A A . 99 ALA N 1 1
12 26911 1 1 99 ALA O O 111.426 6.076 10.794 1.00 . A A . 99 ALA O 1 1
12 26912 1 1 100 ILE C C 109.615 3.995 9.722 1.00 . A A . 100 ILE C 1 1
12 26913 1 1 100 ILE CA C 110.978 4.077 9.028 1.00 . A A . 100 ILE CA 1 1
12 26914 1 1 100 ILE CB C 111.237 2.819 8.176 1.00 . A A . 100 ILE CB 1 1
12 26915 1 1 100 ILE CD1 C 112.930 1.658 6.742 1.00 . A A . 100 ILE CD1 1 1
12 26916 1 1 100 ILE CG1 C 112.508 3.006 7.338 1.00 . A A . 100 ILE CG1 1 1
12 26917 1 1 100 ILE CG2 C 110.050 2.557 7.237 1.00 . A A . 100 ILE CG2 1 1
12 26918 1 1 100 ILE H H 112.690 3.346 10.114 1.00 . A A . 100 ILE H 1 1
12 26919 1 1 100 ILE HA H 111.006 4.963 8.413 1.00 . A A . 100 ILE HA 1 1
12 26920 1 1 100 ILE HB H 111.364 1.969 8.831 1.00 . A A . 100 ILE HB 1 1
12 26921 1 1 100 ILE HD11 H 112.398 1.491 5.818 1.00 . A A . 100 ILE HD11 1 1
12 26922 1 1 100 ILE HD12 H 112.695 0.868 7.440 1.00 . A A . 100 ILE HD12 1 1
12 26923 1 1 100 ILE HD13 H 113.993 1.665 6.550 1.00 . A A . 100 ILE HD13 1 1
12 26924 1 1 100 ILE HG12 H 112.314 3.708 6.540 1.00 . A A . 100 ILE HG12 1 1
12 26925 1 1 100 ILE HG13 H 113.302 3.384 7.966 1.00 . A A . 100 ILE HG13 1 1
12 26926 1 1 100 ILE HG21 H 109.265 2.056 7.786 1.00 . A A . 100 ILE HG21 1 1
12 26927 1 1 100 ILE HG22 H 110.366 1.934 6.414 1.00 . A A . 100 ILE HG22 1 1
12 26928 1 1 100 ILE HG23 H 109.678 3.497 6.856 1.00 . A A . 100 ILE HG23 1 1
12 26929 1 1 100 ILE N N 112.078 4.111 10.041 1.00 . A A . 100 ILE N 1 1
12 26930 1 1 100 ILE O O 108.689 4.656 9.329 1.00 . A A . 100 ILE O 1 1
12 26931 1 1 101 GLN C C 107.785 4.359 12.136 1.00 . A A . 101 GLN C 1 1
12 26932 1 1 101 GLN CA C 108.179 3.048 11.442 1.00 . A A . 101 GLN CA 1 1
12 26933 1 1 101 GLN CB C 108.420 1.944 12.472 1.00 . A A . 101 GLN CB 1 1
12 26934 1 1 101 GLN CD C 107.421 0.662 14.364 1.00 . A A . 101 GLN CD 1 1
12 26935 1 1 101 GLN CG C 107.151 1.720 13.294 1.00 . A A . 101 GLN CG 1 1
12 26936 1 1 101 GLN H H 110.263 2.669 11.031 1.00 . A A . 101 GLN H 1 1
12 26937 1 1 101 GLN HA H 107.409 2.741 10.750 1.00 . A A . 101 GLN HA 1 1
12 26938 1 1 101 GLN HB2 H 108.683 1.029 11.961 1.00 . A A . 101 GLN HB2 1 1
12 26939 1 1 101 GLN HB3 H 109.225 2.235 13.128 1.00 . A A . 101 GLN HB3 1 1
12 26940 1 1 101 GLN HE21 H 105.813 1.130 15.428 1.00 . A A . 101 GLN HE21 1 1
12 26941 1 1 101 GLN HE22 H 106.764 -0.124 16.065 1.00 . A A . 101 GLN HE22 1 1
12 26942 1 1 101 GLN HG2 H 106.861 2.647 13.768 1.00 . A A . 101 GLN HG2 1 1
12 26943 1 1 101 GLN HG3 H 106.356 1.382 12.647 1.00 . A A . 101 GLN HG3 1 1
12 26944 1 1 101 GLN N N 109.491 3.186 10.734 1.00 . A A . 101 GLN N 1 1
12 26945 1 1 101 GLN NE2 N 106.596 0.545 15.367 1.00 . A A . 101 GLN NE2 1 1
12 26946 1 1 101 GLN O O 106.633 4.745 12.144 1.00 . A A . 101 GLN O 1 1
12 26947 1 1 101 GLN OE1 O 108.391 -0.067 14.285 1.00 . A A . 101 GLN OE1 1 1
12 26948 1 1 102 LEU C C 107.899 7.382 12.509 1.00 . A A . 102 LEU C 1 1
12 26949 1 1 102 LEU CA C 108.414 6.302 13.460 1.00 . A A . 102 LEU CA 1 1
12 26950 1 1 102 LEU CB C 109.742 6.739 14.080 1.00 . A A . 102 LEU CB 1 1
12 26951 1 1 102 LEU CD1 C 108.473 7.959 15.874 1.00 . A A . 102 LEU CD1 1 1
12 26952 1 1 102 LEU CD2 C 110.892 8.443 15.493 1.00 . A A . 102 LEU CD2 1 1
12 26953 1 1 102 LEU CG C 109.572 8.076 14.814 1.00 . A A . 102 LEU CG 1 1
12 26954 1 1 102 LEU H H 109.647 4.687 12.733 1.00 . A A . 102 LEU H 1 1
12 26955 1 1 102 LEU HA H 107.694 6.120 14.240 1.00 . A A . 102 LEU HA 1 1
12 26956 1 1 102 LEU HB2 H 110.074 5.987 14.780 1.00 . A A . 102 LEU HB2 1 1
12 26957 1 1 102 LEU HB3 H 110.481 6.854 13.301 1.00 . A A . 102 LEU HB3 1 1
12 26958 1 1 102 LEU HD11 H 108.673 7.108 16.509 1.00 . A A . 102 LEU HD11 1 1
12 26959 1 1 102 LEU HD12 H 107.517 7.831 15.391 1.00 . A A . 102 LEU HD12 1 1
12 26960 1 1 102 LEU HD13 H 108.456 8.858 16.474 1.00 . A A . 102 LEU HD13 1 1
12 26961 1 1 102 LEU HD21 H 110.703 8.733 16.516 1.00 . A A . 102 LEU HD21 1 1
12 26962 1 1 102 LEU HD22 H 111.353 9.265 14.964 1.00 . A A . 102 LEU HD22 1 1
12 26963 1 1 102 LEU HD23 H 111.554 7.589 15.476 1.00 . A A . 102 LEU HD23 1 1
12 26964 1 1 102 LEU HG H 109.305 8.845 14.103 1.00 . A A . 102 LEU HG 1 1
12 26965 1 1 102 LEU N N 108.729 5.029 12.739 1.00 . A A . 102 LEU N 1 1
12 26966 1 1 102 LEU O O 106.945 8.079 12.812 1.00 . A A . 102 LEU O 1 1
12 26967 1 1 103 GLN C C 106.738 8.087 9.744 1.00 . A A . 103 GLN C 1 1
12 26968 1 1 103 GLN CA C 108.015 8.582 10.424 1.00 . A A . 103 GLN CA 1 1
12 26969 1 1 103 GLN CB C 109.134 8.818 9.423 1.00 . A A . 103 GLN CB 1 1
12 26970 1 1 103 GLN CD C 109.924 10.885 10.581 1.00 . A A . 103 GLN CD 1 1
12 26971 1 1 103 GLN CG C 109.373 10.320 9.271 1.00 . A A . 103 GLN CG 1 1
12 26972 1 1 103 GLN H H 109.252 6.935 11.129 1.00 . A A . 103 GLN H 1 1
12 26973 1 1 103 GLN HA H 107.814 9.472 10.996 1.00 . A A . 103 GLN HA 1 1
12 26974 1 1 103 GLN HB2 H 110.039 8.337 9.766 1.00 . A A . 103 GLN HB2 1 1
12 26975 1 1 103 GLN HB3 H 108.843 8.408 8.470 1.00 . A A . 103 GLN HB3 1 1
12 26976 1 1 103 GLN HE21 H 109.081 12.664 10.328 1.00 . A A . 103 GLN HE21 1 1
12 26977 1 1 103 GLN HE22 H 109.993 12.490 11.748 1.00 . A A . 103 GLN HE22 1 1
12 26978 1 1 103 GLN HG2 H 110.082 10.493 8.475 1.00 . A A . 103 GLN HG2 1 1
12 26979 1 1 103 GLN HG3 H 108.440 10.809 9.035 1.00 . A A . 103 GLN HG3 1 1
12 26980 1 1 103 GLN N N 108.505 7.530 11.361 1.00 . A A . 103 GLN N 1 1
12 26981 1 1 103 GLN NE2 N 109.642 12.114 10.914 1.00 . A A . 103 GLN NE2 1 1
12 26982 1 1 103 GLN O O 105.790 8.825 9.563 1.00 . A A . 103 GLN O 1 1
12 26983 1 1 103 GLN OE1 O 110.624 10.204 11.306 1.00 . A A . 103 GLN OE1 1 1
12 26984 1 1 104 PHE C C 104.306 6.426 9.710 1.00 . A A . 104 PHE C 1 1
12 26985 1 1 104 PHE CA C 105.477 6.273 8.754 1.00 . A A . 104 PHE CA 1 1
12 26986 1 1 104 PHE CB C 105.773 4.797 8.521 1.00 . A A . 104 PHE CB 1 1
12 26987 1 1 104 PHE CD1 C 107.467 5.071 6.677 1.00 . A A . 104 PHE CD1 1 1
12 26988 1 1 104 PHE CD2 C 105.371 3.964 6.187 1.00 . A A . 104 PHE CD2 1 1
12 26989 1 1 104 PHE CE1 C 107.866 4.894 5.354 1.00 . A A . 104 PHE CE1 1 1
12 26990 1 1 104 PHE CE2 C 105.769 3.786 4.858 1.00 . A A . 104 PHE CE2 1 1
12 26991 1 1 104 PHE CG C 106.219 4.606 7.095 1.00 . A A . 104 PHE CG 1 1
12 26992 1 1 104 PHE CZ C 107.019 4.252 4.440 1.00 . A A . 104 PHE CZ 1 1
12 26993 1 1 104 PHE H H 107.475 6.255 9.569 1.00 . A A . 104 PHE H 1 1
12 26994 1 1 104 PHE HA H 105.291 6.761 7.811 1.00 . A A . 104 PHE HA 1 1
12 26995 1 1 104 PHE HB2 H 106.544 4.477 9.192 1.00 . A A . 104 PHE HB2 1 1
12 26996 1 1 104 PHE HB3 H 104.887 4.214 8.700 1.00 . A A . 104 PHE HB3 1 1
12 26997 1 1 104 PHE HD1 H 108.125 5.572 7.375 1.00 . A A . 104 PHE HD1 1 1
12 26998 1 1 104 PHE HD2 H 104.408 3.603 6.515 1.00 . A A . 104 PHE HD2 1 1
12 26999 1 1 104 PHE HE1 H 108.825 5.249 5.042 1.00 . A A . 104 PHE HE1 1 1
12 27000 1 1 104 PHE HE2 H 105.110 3.290 4.156 1.00 . A A . 104 PHE HE2 1 1
12 27001 1 1 104 PHE HZ H 107.331 4.119 3.412 1.00 . A A . 104 PHE HZ 1 1
12 27002 1 1 104 PHE N N 106.701 6.830 9.394 1.00 . A A . 104 PHE N 1 1
12 27003 1 1 104 PHE O O 103.215 6.800 9.331 1.00 . A A . 104 PHE O 1 1
12 27004 1 1 105 LYS C C 102.995 7.739 11.995 1.00 . A A . 105 LYS C 1 1
12 27005 1 1 105 LYS CA C 103.467 6.287 11.966 1.00 . A A . 105 LYS CA 1 1
12 27006 1 1 105 LYS CB C 104.125 5.904 13.286 1.00 . A A . 105 LYS CB 1 1
12 27007 1 1 105 LYS CD C 103.750 5.343 15.664 1.00 . A A . 105 LYS CD 1 1
12 27008 1 1 105 LYS CE C 102.721 5.250 16.790 1.00 . A A . 105 LYS CE 1 1
12 27009 1 1 105 LYS CG C 103.080 5.854 14.394 1.00 . A A . 105 LYS CG 1 1
12 27010 1 1 105 LYS H H 105.437 5.858 11.237 1.00 . A A . 105 LYS H 1 1
12 27011 1 1 105 LYS HA H 102.654 5.613 11.743 1.00 . A A . 105 LYS HA 1 1
12 27012 1 1 105 LYS HB2 H 104.591 4.935 13.188 1.00 . A A . 105 LYS HB2 1 1
12 27013 1 1 105 LYS HB3 H 104.875 6.639 13.537 1.00 . A A . 105 LYS HB3 1 1
12 27014 1 1 105 LYS HD2 H 104.170 4.365 15.474 1.00 . A A . 105 LYS HD2 1 1
12 27015 1 1 105 LYS HD3 H 104.537 6.023 15.951 1.00 . A A . 105 LYS HD3 1 1
12 27016 1 1 105 LYS HE2 H 102.314 6.227 17.007 1.00 . A A . 105 LYS HE2 1 1
12 27017 1 1 105 LYS HE3 H 101.934 4.562 16.524 1.00 . A A . 105 LYS HE3 1 1
12 27018 1 1 105 LYS HG2 H 102.687 6.848 14.565 1.00 . A A . 105 LYS HG2 1 1
12 27019 1 1 105 LYS HG3 H 102.278 5.188 14.114 1.00 . A A . 105 LYS HG3 1 1
12 27020 1 1 105 LYS HZ1 H 102.837 4.580 18.755 1.00 . A A . 105 LYS HZ1 1 1
12 27021 1 1 105 LYS HZ2 H 104.220 5.412 18.223 1.00 . A A . 105 LYS HZ2 1 1
12 27022 1 1 105 LYS HZ3 H 103.928 3.821 17.701 1.00 . A A . 105 LYS HZ3 1 1
12 27023 1 1 105 LYS N N 104.542 6.150 10.960 1.00 . A A . 105 LYS N 1 1
12 27024 1 1 105 LYS NZ N 103.484 4.726 17.956 1.00 . A A . 105 LYS NZ 1 1
12 27025 1 1 105 LYS O O 101.839 8.016 12.243 1.00 . A A . 105 LYS O 1 1
12 27026 1 1 106 GLN C C 102.741 10.431 10.381 1.00 . A A . 106 GLN C 1 1
12 27027 1 1 106 GLN CA C 103.457 10.108 11.700 1.00 . A A . 106 GLN CA 1 1
12 27028 1 1 106 GLN CB C 104.764 10.905 11.787 1.00 . A A . 106 GLN CB 1 1
12 27029 1 1 106 GLN CD C 106.784 11.382 13.175 1.00 . A A . 106 GLN CD 1 1
12 27030 1 1 106 GLN CG C 105.413 10.698 13.157 1.00 . A A . 106 GLN CG 1 1
12 27031 1 1 106 GLN H H 104.807 8.453 11.481 1.00 . A A . 106 GLN H 1 1
12 27032 1 1 106 GLN HA H 102.826 10.331 12.544 1.00 . A A . 106 GLN HA 1 1
12 27033 1 1 106 GLN HB2 H 105.440 10.570 11.014 1.00 . A A . 106 GLN HB2 1 1
12 27034 1 1 106 GLN HB3 H 104.552 11.954 11.649 1.00 . A A . 106 GLN HB3 1 1
12 27035 1 1 106 GLN HE21 H 107.245 10.738 14.995 1.00 . A A . 106 GLN HE21 1 1
12 27036 1 1 106 GLN HE22 H 108.428 11.696 14.244 1.00 . A A . 106 GLN HE22 1 1
12 27037 1 1 106 GLN HG2 H 104.785 11.129 13.921 1.00 . A A . 106 GLN HG2 1 1
12 27038 1 1 106 GLN HG3 H 105.534 9.647 13.344 1.00 . A A . 106 GLN HG3 1 1
12 27039 1 1 106 GLN N N 103.875 8.674 11.715 1.00 . A A . 106 GLN N 1 1
12 27040 1 1 106 GLN NE2 N 107.549 11.261 14.226 1.00 . A A . 106 GLN NE2 1 1
12 27041 1 1 106 GLN O O 102.039 11.416 10.276 1.00 . A A . 106 GLN O 1 1
12 27042 1 1 106 GLN OE1 O 107.165 12.031 12.220 1.00 . A A . 106 GLN OE1 1 1
12 27043 1 1 107 GLY C C 103.233 10.483 7.054 1.00 . A A . 107 GLY C 1 1
12 27044 1 1 107 GLY CA C 102.239 9.900 8.072 1.00 . A A . 107 GLY CA 1 1
12 27045 1 1 107 GLY H H 103.491 8.832 9.466 1.00 . A A . 107 GLY H 1 1
12 27046 1 1 107 GLY HA2 H 101.823 8.983 7.681 1.00 . A A . 107 GLY HA2 1 1
12 27047 1 1 107 GLY HA3 H 101.442 10.611 8.233 1.00 . A A . 107 GLY HA3 1 1
12 27048 1 1 107 GLY N N 102.915 9.619 9.372 1.00 . A A . 107 GLY N 1 1
12 27049 1 1 107 GLY O O 102.858 10.821 5.947 1.00 . A A . 107 GLY O 1 1
12 27050 1 1 108 ASN C C 106.334 10.031 5.826 1.00 . A A . 108 ASN C 1 1
12 27051 1 1 108 ASN CA C 105.478 11.159 6.422 1.00 . A A . 108 ASN CA 1 1
12 27052 1 1 108 ASN CB C 106.341 12.131 7.231 1.00 . A A . 108 ASN CB 1 1
12 27053 1 1 108 ASN CG C 105.505 13.354 7.620 1.00 . A A . 108 ASN CG 1 1
12 27054 1 1 108 ASN H H 104.792 10.323 8.287 1.00 . A A . 108 ASN H 1 1
12 27055 1 1 108 ASN HA H 104.974 11.681 5.624 1.00 . A A . 108 ASN HA 1 1
12 27056 1 1 108 ASN HB2 H 106.701 11.639 8.123 1.00 . A A . 108 ASN HB2 1 1
12 27057 1 1 108 ASN HB3 H 107.181 12.449 6.632 1.00 . A A . 108 ASN HB3 1 1
12 27058 1 1 108 ASN HD21 H 106.772 13.962 9.026 1.00 . A A . 108 ASN HD21 1 1
12 27059 1 1 108 ASN HD22 H 105.394 14.933 8.821 1.00 . A A . 108 ASN HD22 1 1
12 27060 1 1 108 ASN N N 104.492 10.602 7.398 1.00 . A A . 108 ASN N 1 1
12 27061 1 1 108 ASN ND2 N 105.926 14.149 8.568 1.00 . A A . 108 ASN ND2 1 1
12 27062 1 1 108 ASN O O 107.341 9.632 6.379 1.00 . A A . 108 ASN O 1 1
12 27063 1 1 108 ASN OD1 O 104.459 13.592 7.053 1.00 . A A . 108 ASN OD1 1 1
12 27064 1 1 109 PHE C C 108.103 8.833 3.624 1.00 . A A . 109 PHE C 1 1
12 27065 1 1 109 PHE CA C 106.686 8.407 4.035 1.00 . A A . 109 PHE CA 1 1
12 27066 1 1 109 PHE CB C 105.872 8.075 2.775 1.00 . A A . 109 PHE CB 1 1
12 27067 1 1 109 PHE CD1 C 104.265 6.800 4.262 1.00 . A A . 109 PHE CD1 1 1
12 27068 1 1 109 PHE CD2 C 103.383 8.012 2.355 1.00 . A A . 109 PHE CD2 1 1
12 27069 1 1 109 PHE CE1 C 102.974 6.378 4.590 1.00 . A A . 109 PHE CE1 1 1
12 27070 1 1 109 PHE CE2 C 102.091 7.589 2.685 1.00 . A A . 109 PHE CE2 1 1
12 27071 1 1 109 PHE CG C 104.474 7.619 3.144 1.00 . A A . 109 PHE CG 1 1
12 27072 1 1 109 PHE CZ C 101.886 6.771 3.804 1.00 . A A . 109 PHE CZ 1 1
12 27073 1 1 109 PHE H H 105.105 9.847 4.276 1.00 . A A . 109 PHE H 1 1
12 27074 1 1 109 PHE HA H 106.739 7.534 4.663 1.00 . A A . 109 PHE HA 1 1
12 27075 1 1 109 PHE HB2 H 105.808 8.955 2.151 1.00 . A A . 109 PHE HB2 1 1
12 27076 1 1 109 PHE HB3 H 106.371 7.288 2.228 1.00 . A A . 109 PHE HB3 1 1
12 27077 1 1 109 PHE HD1 H 105.102 6.495 4.870 1.00 . A A . 109 PHE HD1 1 1
12 27078 1 1 109 PHE HD2 H 103.540 8.642 1.491 1.00 . A A . 109 PHE HD2 1 1
12 27079 1 1 109 PHE HE1 H 102.819 5.747 5.453 1.00 . A A . 109 PHE HE1 1 1
12 27080 1 1 109 PHE HE2 H 101.251 7.891 2.075 1.00 . A A . 109 PHE HE2 1 1
12 27081 1 1 109 PHE HZ H 100.890 6.444 4.060 1.00 . A A . 109 PHE HZ 1 1
12 27082 1 1 109 PHE N N 105.926 9.515 4.694 1.00 . A A . 109 PHE N 1 1
12 27083 1 1 109 PHE O O 109.052 8.108 3.828 1.00 . A A . 109 PHE O 1 1
12 27084 1 1 110 LYS C C 110.611 10.570 3.691 1.00 . A A . 110 LYS C 1 1
12 27085 1 1 110 LYS CA C 109.614 10.397 2.545 1.00 . A A . 110 LYS CA 1 1
12 27086 1 1 110 LYS CB C 109.392 11.734 1.835 1.00 . A A . 110 LYS CB 1 1
12 27087 1 1 110 LYS CD C 110.494 13.638 0.654 1.00 . A A . 110 LYS CD 1 1
12 27088 1 1 110 LYS CE C 111.826 14.225 0.180 1.00 . A A . 110 LYS CE 1 1
12 27089 1 1 110 LYS CG C 110.734 12.301 1.352 1.00 . A A . 110 LYS CG 1 1
12 27090 1 1 110 LYS H H 107.474 10.536 2.824 1.00 . A A . 110 LYS H 1 1
12 27091 1 1 110 LYS HA H 109.994 9.673 1.844 1.00 . A A . 110 LYS HA 1 1
12 27092 1 1 110 LYS HB2 H 108.738 11.586 0.990 1.00 . A A . 110 LYS HB2 1 1
12 27093 1 1 110 LYS HB3 H 108.939 12.432 2.523 1.00 . A A . 110 LYS HB3 1 1
12 27094 1 1 110 LYS HD2 H 109.854 13.486 -0.191 1.00 . A A . 110 LYS HD2 1 1
12 27095 1 1 110 LYS HD3 H 110.025 14.324 1.340 1.00 . A A . 110 LYS HD3 1 1
12 27096 1 1 110 LYS HE2 H 112.382 13.484 -0.379 1.00 . A A . 110 LYS HE2 1 1
12 27097 1 1 110 LYS HE3 H 111.656 15.102 -0.424 1.00 . A A . 110 LYS HE3 1 1
12 27098 1 1 110 LYS HG2 H 111.390 12.448 2.196 1.00 . A A . 110 LYS HG2 1 1
12 27099 1 1 110 LYS HG3 H 111.188 11.610 0.656 1.00 . A A . 110 LYS HG3 1 1
12 27100 1 1 110 LYS HZ1 H 113.069 13.770 1.788 1.00 . A A . 110 LYS HZ1 1 1
12 27101 1 1 110 LYS HZ2 H 111.883 14.933 2.152 1.00 . A A . 110 LYS HZ2 1 1
12 27102 1 1 110 LYS HZ3 H 113.234 15.355 1.214 1.00 . A A . 110 LYS HZ3 1 1
12 27103 1 1 110 LYS N N 108.254 9.974 3.011 1.00 . A A . 110 LYS N 1 1
12 27104 1 1 110 LYS NZ N 112.557 14.598 1.428 1.00 . A A . 110 LYS NZ 1 1
12 27105 1 1 110 LYS O O 111.730 10.095 3.610 1.00 . A A . 110 LYS O 1 1
12 27106 1 1 111 GLN C C 111.581 10.125 6.465 1.00 . A A . 111 GLN C 1 1
12 27107 1 1 111 GLN CA C 111.225 11.477 5.833 1.00 . A A . 111 GLN CA 1 1
12 27108 1 1 111 GLN CB C 110.543 12.432 6.811 1.00 . A A . 111 GLN CB 1 1
12 27109 1 1 111 GLN CD C 109.620 14.743 7.093 1.00 . A A . 111 GLN CD 1 1
12 27110 1 1 111 GLN CG C 110.333 13.792 6.129 1.00 . A A . 111 GLN CG 1 1
12 27111 1 1 111 GLN H H 109.354 11.669 4.777 1.00 . A A . 111 GLN H 1 1
12 27112 1 1 111 GLN HA H 112.114 11.928 5.419 1.00 . A A . 111 GLN HA 1 1
12 27113 1 1 111 GLN HB2 H 109.589 12.023 7.108 1.00 . A A . 111 GLN HB2 1 1
12 27114 1 1 111 GLN HB3 H 111.167 12.562 7.681 1.00 . A A . 111 GLN HB3 1 1
12 27115 1 1 111 GLN HE21 H 109.621 16.268 5.818 1.00 . A A . 111 GLN HE21 1 1
12 27116 1 1 111 GLN HE22 H 108.908 16.582 7.326 1.00 . A A . 111 GLN HE22 1 1
12 27117 1 1 111 GLN HG2 H 111.289 14.210 5.850 1.00 . A A . 111 GLN HG2 1 1
12 27118 1 1 111 GLN HG3 H 109.725 13.661 5.245 1.00 . A A . 111 GLN HG3 1 1
12 27119 1 1 111 GLN N N 110.247 11.267 4.731 1.00 . A A . 111 GLN N 1 1
12 27120 1 1 111 GLN NE2 N 109.361 15.966 6.714 1.00 . A A . 111 GLN NE2 1 1
12 27121 1 1 111 GLN O O 112.724 9.873 6.795 1.00 . A A . 111 GLN O 1 1
12 27122 1 1 111 GLN OE1 O 109.307 14.374 8.206 1.00 . A A . 111 GLN OE1 1 1
12 27123 1 1 112 GLY C C 111.830 7.116 6.248 1.00 . A A . 112 GLY C 1 1
12 27124 1 1 112 GLY CA C 110.941 7.905 7.211 1.00 . A A . 112 GLY CA 1 1
12 27125 1 1 112 GLY H H 109.705 9.442 6.343 1.00 . A A . 112 GLY H 1 1
12 27126 1 1 112 GLY HA2 H 111.455 8.036 8.153 1.00 . A A . 112 GLY HA2 1 1
12 27127 1 1 112 GLY HA3 H 110.029 7.354 7.370 1.00 . A A . 112 GLY HA3 1 1
12 27128 1 1 112 GLY N N 110.625 9.241 6.621 1.00 . A A . 112 GLY N 1 1
12 27129 1 1 112 GLY O O 112.828 6.545 6.638 1.00 . A A . 112 GLY O 1 1
12 27130 1 1 113 LEU C C 113.703 6.936 3.944 1.00 . A A . 113 LEU C 1 1
12 27131 1 1 113 LEU CA C 112.305 6.319 4.010 1.00 . A A . 113 LEU CA 1 1
12 27132 1 1 113 LEU CB C 111.582 6.478 2.664 1.00 . A A . 113 LEU CB 1 1
12 27133 1 1 113 LEU CD1 C 109.439 6.026 1.442 1.00 . A A . 113 LEU CD1 1 1
12 27134 1 1 113 LEU CD2 C 110.528 4.227 2.791 1.00 . A A . 113 LEU CD2 1 1
12 27135 1 1 113 LEU CG C 110.256 5.727 2.701 1.00 . A A . 113 LEU CG 1 1
12 27136 1 1 113 LEU H H 110.664 7.542 4.692 1.00 . A A . 113 LEU H 1 1
12 27137 1 1 113 LEU HA H 112.360 5.278 4.281 1.00 . A A . 113 LEU HA 1 1
12 27138 1 1 113 LEU HB2 H 111.391 7.525 2.483 1.00 . A A . 113 LEU HB2 1 1
12 27139 1 1 113 LEU HB3 H 112.197 6.078 1.873 1.00 . A A . 113 LEU HB3 1 1
12 27140 1 1 113 LEU HD11 H 108.868 6.933 1.590 1.00 . A A . 113 LEU HD11 1 1
12 27141 1 1 113 LEU HD12 H 108.763 5.205 1.249 1.00 . A A . 113 LEU HD12 1 1
12 27142 1 1 113 LEU HD13 H 110.104 6.151 0.603 1.00 . A A . 113 LEU HD13 1 1
12 27143 1 1 113 LEU HD21 H 109.681 3.682 2.401 1.00 . A A . 113 LEU HD21 1 1
12 27144 1 1 113 LEU HD22 H 110.691 3.951 3.823 1.00 . A A . 113 LEU HD22 1 1
12 27145 1 1 113 LEU HD23 H 111.407 3.989 2.212 1.00 . A A . 113 LEU HD23 1 1
12 27146 1 1 113 LEU HG H 109.705 6.046 3.557 1.00 . A A . 113 LEU HG 1 1
12 27147 1 1 113 LEU N N 111.475 7.077 4.990 1.00 . A A . 113 LEU N 1 1
12 27148 1 1 113 LEU O O 114.702 6.244 3.952 1.00 . A A . 113 LEU O 1 1
12 27149 1 1 114 VAL C C 115.873 8.678 5.160 1.00 . A A . 114 VAL C 1 1
12 27150 1 1 114 VAL CA C 115.112 8.901 3.848 1.00 . A A . 114 VAL CA 1 1
12 27151 1 1 114 VAL CB C 114.812 10.388 3.617 1.00 . A A . 114 VAL CB 1 1
12 27152 1 1 114 VAL CG1 C 116.095 11.212 3.753 1.00 . A A . 114 VAL CG1 1 1
12 27153 1 1 114 VAL CG2 C 114.263 10.570 2.207 1.00 . A A . 114 VAL CG2 1 1
12 27154 1 1 114 VAL H H 112.957 8.769 3.909 1.00 . A A . 114 VAL H 1 1
12 27155 1 1 114 VAL HA H 115.686 8.511 3.022 1.00 . A A . 114 VAL HA 1 1
12 27156 1 1 114 VAL HB H 114.082 10.728 4.337 1.00 . A A . 114 VAL HB 1 1
12 27157 1 1 114 VAL HG11 H 115.900 12.236 3.468 1.00 . A A . 114 VAL HG11 1 1
12 27158 1 1 114 VAL HG12 H 116.858 10.799 3.108 1.00 . A A . 114 VAL HG12 1 1
12 27159 1 1 114 VAL HG13 H 116.435 11.183 4.777 1.00 . A A . 114 VAL HG13 1 1
12 27160 1 1 114 VAL HG21 H 113.450 9.880 2.042 1.00 . A A . 114 VAL HG21 1 1
12 27161 1 1 114 VAL HG22 H 115.051 10.375 1.500 1.00 . A A . 114 VAL HG22 1 1
12 27162 1 1 114 VAL HG23 H 113.910 11.584 2.082 1.00 . A A . 114 VAL HG23 1 1
12 27163 1 1 114 VAL N N 113.780 8.237 3.898 1.00 . A A . 114 VAL N 1 1
12 27164 1 1 114 VAL O O 117.051 8.377 5.153 1.00 . A A . 114 VAL O 1 1
12 27165 1 1 115 ASP C C 116.383 7.196 7.725 1.00 . A A . 115 ASP C 1 1
12 27166 1 1 115 ASP CA C 115.954 8.655 7.573 1.00 . A A . 115 ASP CA 1 1
12 27167 1 1 115 ASP CB C 114.972 9.067 8.667 1.00 . A A . 115 ASP CB 1 1
12 27168 1 1 115 ASP CG C 115.046 10.585 8.862 1.00 . A A . 115 ASP CG 1 1
12 27169 1 1 115 ASP H H 114.281 9.107 6.280 1.00 . A A . 115 ASP H 1 1
12 27170 1 1 115 ASP HA H 116.824 9.288 7.592 1.00 . A A . 115 ASP HA 1 1
12 27171 1 1 115 ASP HB2 H 113.969 8.782 8.382 1.00 . A A . 115 ASP HB2 1 1
12 27172 1 1 115 ASP HB3 H 115.237 8.576 9.592 1.00 . A A . 115 ASP HB3 1 1
12 27173 1 1 115 ASP N N 115.227 8.841 6.285 1.00 . A A . 115 ASP N 1 1
12 27174 1 1 115 ASP O O 117.482 6.912 8.161 1.00 . A A . 115 ASP O 1 1
12 27175 1 1 115 ASP OD1 O 116.044 11.170 8.467 1.00 . A A . 115 ASP OD1 1 1
12 27176 1 1 115 ASP OD2 O 114.101 11.137 9.397 1.00 . A A . 115 ASP OD2 1 1
12 27177 1 1 116 GLY C C 117.133 4.567 6.590 1.00 . A A . 116 GLY C 1 1
12 27178 1 1 116 GLY CA C 115.930 4.837 7.490 1.00 . A A . 116 GLY CA 1 1
12 27179 1 1 116 GLY H H 114.660 6.506 7.009 1.00 . A A . 116 GLY H 1 1
12 27180 1 1 116 GLY HA2 H 116.191 4.624 8.517 1.00 . A A . 116 GLY HA2 1 1
12 27181 1 1 116 GLY HA3 H 115.108 4.209 7.185 1.00 . A A . 116 GLY HA3 1 1
12 27182 1 1 116 GLY N N 115.541 6.268 7.364 1.00 . A A . 116 GLY N 1 1
12 27183 1 1 116 GLY O O 118.062 3.879 6.967 1.00 . A A . 116 GLY O 1 1
12 27184 1 1 117 ILE C C 119.553 5.499 5.090 1.00 . A A . 117 ILE C 1 1
12 27185 1 1 117 ILE CA C 118.284 4.877 4.492 1.00 . A A . 117 ILE CA 1 1
12 27186 1 1 117 ILE CB C 117.901 5.549 3.166 1.00 . A A . 117 ILE CB 1 1
12 27187 1 1 117 ILE CD1 C 116.079 5.626 1.438 1.00 . A A . 117 ILE CD1 1 1
12 27188 1 1 117 ILE CG1 C 116.729 4.782 2.538 1.00 . A A . 117 ILE CG1 1 1
12 27189 1 1 117 ILE CG2 C 119.104 5.510 2.212 1.00 . A A . 117 ILE CG2 1 1
12 27190 1 1 117 ILE H H 116.377 5.664 5.115 1.00 . A A . 117 ILE H 1 1
12 27191 1 1 117 ILE HA H 118.427 3.820 4.337 1.00 . A A . 117 ILE HA 1 1
12 27192 1 1 117 ILE HB H 117.613 6.575 3.345 1.00 . A A . 117 ILE HB 1 1
12 27193 1 1 117 ILE HD11 H 115.815 4.989 0.605 1.00 . A A . 117 ILE HD11 1 1
12 27194 1 1 117 ILE HD12 H 116.771 6.384 1.105 1.00 . A A . 117 ILE HD12 1 1
12 27195 1 1 117 ILE HD13 H 115.188 6.096 1.824 1.00 . A A . 117 ILE HD13 1 1
12 27196 1 1 117 ILE HG12 H 117.093 3.857 2.113 1.00 . A A . 117 ILE HG12 1 1
12 27197 1 1 117 ILE HG13 H 115.996 4.562 3.299 1.00 . A A . 117 ILE HG13 1 1
12 27198 1 1 117 ILE HG21 H 118.816 5.896 1.245 1.00 . A A . 117 ILE HG21 1 1
12 27199 1 1 117 ILE HG22 H 119.446 4.491 2.106 1.00 . A A . 117 ILE HG22 1 1
12 27200 1 1 117 ILE HG23 H 119.902 6.115 2.618 1.00 . A A . 117 ILE HG23 1 1
12 27201 1 1 117 ILE N N 117.131 5.107 5.403 1.00 . A A . 117 ILE N 1 1
12 27202 1 1 117 ILE O O 120.613 4.909 5.053 1.00 . A A . 117 ILE O 1 1
12 27203 1 1 118 GLU C C 121.277 6.476 7.315 1.00 . A A . 118 GLU C 1 1
12 27204 1 1 118 GLU CA C 120.689 7.333 6.193 1.00 . A A . 118 GLU CA 1 1
12 27205 1 1 118 GLU CB C 120.219 8.679 6.739 1.00 . A A . 118 GLU CB 1 1
12 27206 1 1 118 GLU CD C 120.953 10.773 7.902 1.00 . A A . 118 GLU CD 1 1
12 27207 1 1 118 GLU CG C 121.413 9.425 7.339 1.00 . A A . 118 GLU CG 1 1
12 27208 1 1 118 GLU H H 118.614 7.177 5.626 1.00 . A A . 118 GLU H 1 1
12 27209 1 1 118 GLU HA H 121.426 7.483 5.421 1.00 . A A . 118 GLU HA 1 1
12 27210 1 1 118 GLU HB2 H 119.793 9.263 5.936 1.00 . A A . 118 GLU HB2 1 1
12 27211 1 1 118 GLU HB3 H 119.475 8.518 7.505 1.00 . A A . 118 GLU HB3 1 1
12 27212 1 1 118 GLU HG2 H 121.846 8.830 8.129 1.00 . A A . 118 GLU HG2 1 1
12 27213 1 1 118 GLU HG3 H 122.154 9.591 6.569 1.00 . A A . 118 GLU HG3 1 1
12 27214 1 1 118 GLU N N 119.467 6.693 5.620 1.00 . A A . 118 GLU N 1 1
12 27215 1 1 118 GLU O O 122.450 6.161 7.312 1.00 . A A . 118 GLU O 1 1
12 27216 1 1 118 GLU OE1 O 119.755 10.974 8.021 1.00 . A A . 118 GLU OE1 1 1
12 27217 1 1 118 GLU OE2 O 121.812 11.583 8.210 1.00 . A A . 118 GLU OE2 1 1
12 27218 1 1 119 LYS C C 121.528 3.936 8.814 1.00 . A A . 119 LYS C 1 1
12 27219 1 1 119 LYS CA C 121.020 5.255 9.384 1.00 . A A . 119 LYS CA 1 1
12 27220 1 1 119 LYS CB C 119.856 5.024 10.341 1.00 . A A . 119 LYS CB 1 1
12 27221 1 1 119 LYS CD C 118.329 6.116 11.977 1.00 . A A . 119 LYS CD 1 1
12 27222 1 1 119 LYS CE C 117.993 7.431 12.678 1.00 . A A . 119 LYS CE 1 1
12 27223 1 1 119 LYS CG C 119.500 6.340 11.026 1.00 . A A . 119 LYS CG 1 1
12 27224 1 1 119 LYS H H 119.536 6.359 8.263 1.00 . A A . 119 LYS H 1 1
12 27225 1 1 119 LYS HA H 121.826 5.766 9.887 1.00 . A A . 119 LYS HA 1 1
12 27226 1 1 119 LYS HB2 H 119.001 4.660 9.789 1.00 . A A . 119 LYS HB2 1 1
12 27227 1 1 119 LYS HB3 H 120.140 4.298 11.088 1.00 . A A . 119 LYS HB3 1 1
12 27228 1 1 119 LYS HD2 H 117.469 5.775 11.416 1.00 . A A . 119 LYS HD2 1 1
12 27229 1 1 119 LYS HD3 H 118.597 5.374 12.714 1.00 . A A . 119 LYS HD3 1 1
12 27230 1 1 119 LYS HE2 H 118.843 7.774 13.252 1.00 . A A . 119 LYS HE2 1 1
12 27231 1 1 119 LYS HE3 H 117.697 8.176 11.958 1.00 . A A . 119 LYS HE3 1 1
12 27232 1 1 119 LYS HG2 H 120.354 6.698 11.582 1.00 . A A . 119 LYS HG2 1 1
12 27233 1 1 119 LYS HG3 H 119.223 7.071 10.282 1.00 . A A . 119 LYS HG3 1 1
12 27234 1 1 119 LYS HZ1 H 117.021 6.188 14.034 1.00 . A A . 119 LYS HZ1 1 1
12 27235 1 1 119 LYS HZ2 H 115.974 7.063 13.021 1.00 . A A . 119 LYS HZ2 1 1
12 27236 1 1 119 LYS HZ3 H 116.767 7.843 14.306 1.00 . A A . 119 LYS HZ3 1 1
12 27237 1 1 119 LYS N N 120.480 6.093 8.275 1.00 . A A . 119 LYS N 1 1
12 27238 1 1 119 LYS NZ N 116.852 7.107 13.578 1.00 . A A . 119 LYS NZ 1 1
12 27239 1 1 119 LYS O O 122.579 3.450 9.185 1.00 . A A . 119 LYS O 1 1
12 27240 1 1 120 ALA C C 122.666 2.309 6.669 1.00 . A A . 120 ALA C 1 1
12 27241 1 1 120 ALA CA C 121.271 2.106 7.264 1.00 . A A . 120 ALA CA 1 1
12 27242 1 1 120 ALA CB C 120.252 1.823 6.159 1.00 . A A . 120 ALA CB 1 1
12 27243 1 1 120 ALA H H 119.973 3.783 7.590 1.00 . A A . 120 ALA H 1 1
12 27244 1 1 120 ALA HA H 121.297 1.281 7.961 1.00 . A A . 120 ALA HA 1 1
12 27245 1 1 120 ALA HB1 H 119.313 1.526 6.602 1.00 . A A . 120 ALA HB1 1 1
12 27246 1 1 120 ALA HB2 H 120.619 1.028 5.526 1.00 . A A . 120 ALA HB2 1 1
12 27247 1 1 120 ALA HB3 H 120.105 2.715 5.569 1.00 . A A . 120 ALA HB3 1 1
12 27248 1 1 120 ALA N N 120.810 3.370 7.890 1.00 . A A . 120 ALA N 1 1
12 27249 1 1 120 ALA O O 123.539 1.486 6.810 1.00 . A A . 120 ALA O 1 1
12 27250 1 1 121 GLY C C 125.290 3.801 6.461 1.00 . A A . 121 GLY C 1 1
12 27251 1 1 121 GLY CA C 124.215 3.647 5.382 1.00 . A A . 121 GLY CA 1 1
12 27252 1 1 121 GLY H H 122.163 4.059 5.888 1.00 . A A . 121 GLY H 1 1
12 27253 1 1 121 GLY HA2 H 124.471 2.814 4.743 1.00 . A A . 121 GLY HA2 1 1
12 27254 1 1 121 GLY HA3 H 124.175 4.548 4.791 1.00 . A A . 121 GLY HA3 1 1
12 27255 1 1 121 GLY N N 122.880 3.402 5.996 1.00 . A A . 121 GLY N 1 1
12 27256 1 1 121 GLY O O 126.374 3.262 6.340 1.00 . A A . 121 GLY O 1 1
12 27257 1 1 122 MET C C 126.282 3.342 9.261 1.00 . A A . 122 MET C 1 1
12 27258 1 1 122 MET CA C 126.041 4.688 8.579 1.00 . A A . 122 MET CA 1 1
12 27259 1 1 122 MET CB C 125.460 5.698 9.568 1.00 . A A . 122 MET CB 1 1
12 27260 1 1 122 MET CE C 127.746 8.403 10.721 1.00 . A A . 122 MET CE 1 1
12 27261 1 1 122 MET CG C 126.498 5.985 10.654 1.00 . A A . 122 MET CG 1 1
12 27262 1 1 122 MET H H 124.131 4.946 7.605 1.00 . A A . 122 MET H 1 1
12 27263 1 1 122 MET HA H 126.961 5.068 8.163 1.00 . A A . 122 MET HA 1 1
12 27264 1 1 122 MET HB2 H 125.218 6.614 9.047 1.00 . A A . 122 MET HB2 1 1
12 27265 1 1 122 MET HB3 H 124.568 5.292 10.021 1.00 . A A . 122 MET HB3 1 1
12 27266 1 1 122 MET HE1 H 128.216 9.170 10.119 1.00 . A A . 122 MET HE1 1 1
12 27267 1 1 122 MET HE2 H 128.218 8.372 11.689 1.00 . A A . 122 MET HE2 1 1
12 27268 1 1 122 MET HE3 H 126.695 8.626 10.842 1.00 . A A . 122 MET HE3 1 1
12 27269 1 1 122 MET HG2 H 126.068 6.628 11.406 1.00 . A A . 122 MET HG2 1 1
12 27270 1 1 122 MET HG3 H 126.809 5.055 11.107 1.00 . A A . 122 MET HG3 1 1
12 27271 1 1 122 MET N N 125.012 4.526 7.512 1.00 . A A . 122 MET N 1 1
12 27272 1 1 122 MET O O 127.407 2.912 9.441 1.00 . A A . 122 MET O 1 1
12 27273 1 1 122 MET SD S 127.934 6.798 9.905 1.00 . A A . 122 MET SD 1 1
12 27274 1 1 123 ALA C C 126.084 0.384 9.310 1.00 . A A . 123 ALA C 1 1
12 27275 1 1 123 ALA CA C 125.401 1.340 10.285 1.00 . A A . 123 ALA CA 1 1
12 27276 1 1 123 ALA CB C 123.992 0.864 10.634 1.00 . A A . 123 ALA CB 1 1
12 27277 1 1 123 ALA H H 124.331 3.023 9.464 1.00 . A A . 123 ALA H 1 1
12 27278 1 1 123 ALA HA H 125.997 1.445 11.178 1.00 . A A . 123 ALA HA 1 1
12 27279 1 1 123 ALA HB1 H 123.967 0.542 11.665 1.00 . A A . 123 ALA HB1 1 1
12 27280 1 1 123 ALA HB2 H 123.720 0.038 9.994 1.00 . A A . 123 ALA HB2 1 1
12 27281 1 1 123 ALA HB3 H 123.292 1.674 10.495 1.00 . A A . 123 ALA HB3 1 1
12 27282 1 1 123 ALA N N 125.228 2.663 9.628 1.00 . A A . 123 ALA N 1 1
12 27283 1 1 123 ALA O O 127.023 -0.303 9.659 1.00 . A A . 123 ALA O 1 1
12 27284 1 1 124 LEU C C 127.768 -0.083 6.922 1.00 . A A . 124 LEU C 1 1
12 27285 1 1 124 LEU CA C 126.310 -0.534 7.088 1.00 . A A . 124 LEU CA 1 1
12 27286 1 1 124 LEU CB C 125.516 -0.370 5.785 1.00 . A A . 124 LEU CB 1 1
12 27287 1 1 124 LEU CD1 C 123.243 -0.639 4.752 1.00 . A A . 124 LEU CD1 1 1
12 27288 1 1 124 LEU CD2 C 124.283 -2.535 6.001 1.00 . A A . 124 LEU CD2 1 1
12 27289 1 1 124 LEU CG C 124.132 -1.017 5.942 1.00 . A A . 124 LEU CG 1 1
12 27290 1 1 124 LEU H H 124.899 0.924 7.806 1.00 . A A . 124 LEU H 1 1
12 27291 1 1 124 LEU HA H 126.279 -1.564 7.410 1.00 . A A . 124 LEU HA 1 1
12 27292 1 1 124 LEU HB2 H 125.403 0.681 5.559 1.00 . A A . 124 LEU HB2 1 1
12 27293 1 1 124 LEU HB3 H 126.045 -0.856 4.978 1.00 . A A . 124 LEU HB3 1 1
12 27294 1 1 124 LEU HD11 H 123.083 0.429 4.743 1.00 . A A . 124 LEU HD11 1 1
12 27295 1 1 124 LEU HD12 H 122.292 -1.144 4.838 1.00 . A A . 124 LEU HD12 1 1
12 27296 1 1 124 LEU HD13 H 123.727 -0.938 3.833 1.00 . A A . 124 LEU HD13 1 1
12 27297 1 1 124 LEU HD21 H 124.876 -2.802 6.862 1.00 . A A . 124 LEU HD21 1 1
12 27298 1 1 124 LEU HD22 H 124.769 -2.884 5.103 1.00 . A A . 124 LEU HD22 1 1
12 27299 1 1 124 LEU HD23 H 123.306 -2.989 6.084 1.00 . A A . 124 LEU HD23 1 1
12 27300 1 1 124 LEU HG H 123.673 -0.675 6.858 1.00 . A A . 124 LEU HG 1 1
12 27301 1 1 124 LEU N N 125.648 0.354 8.080 1.00 . A A . 124 LEU N 1 1
12 27302 1 1 124 LEU O O 128.665 -0.894 6.800 1.00 . A A . 124 LEU O 1 1
12 27303 1 1 125 ALA C C 130.346 1.111 7.785 1.00 . A A . 125 ALA C 1 1
12 27304 1 1 125 ALA CA C 129.409 1.713 6.734 1.00 . A A . 125 ALA CA 1 1
12 27305 1 1 125 ALA CB C 129.303 3.229 6.899 1.00 . A A . 125 ALA CB 1 1
12 27306 1 1 125 ALA H H 127.278 1.849 6.994 1.00 . A A . 125 ALA H 1 1
12 27307 1 1 125 ALA HA H 129.767 1.476 5.745 1.00 . A A . 125 ALA HA 1 1
12 27308 1 1 125 ALA HB1 H 128.530 3.461 7.615 1.00 . A A . 125 ALA HB1 1 1
12 27309 1 1 125 ALA HB2 H 129.057 3.676 5.947 1.00 . A A . 125 ALA HB2 1 1
12 27310 1 1 125 ALA HB3 H 130.247 3.623 7.247 1.00 . A A . 125 ALA HB3 1 1
12 27311 1 1 125 ALA N N 128.011 1.206 6.907 1.00 . A A . 125 ALA N 1 1
12 27312 1 1 125 ALA O O 131.497 0.831 7.509 1.00 . A A . 125 ALA O 1 1
12 27313 1 1 126 LYS C C 131.179 -1.108 9.532 1.00 . A A . 126 LYS C 1 1
12 27314 1 1 126 LYS CA C 130.744 0.279 10.016 1.00 . A A . 126 LYS CA 1 1
12 27315 1 1 126 LYS CB C 129.859 0.184 11.261 1.00 . A A . 126 LYS CB 1 1
12 27316 1 1 126 LYS CD C 130.777 2.312 12.218 1.00 . A A . 126 LYS CD 1 1
12 27317 1 1 126 LYS CE C 130.411 3.676 12.817 1.00 . A A . 126 LYS CE 1 1
12 27318 1 1 126 LYS CG C 129.505 1.593 11.753 1.00 . A A . 126 LYS CG 1 1
12 27319 1 1 126 LYS H H 128.932 1.097 9.191 1.00 . A A . 126 LYS H 1 1
12 27320 1 1 126 LYS HA H 131.599 0.907 10.214 1.00 . A A . 126 LYS HA 1 1
12 27321 1 1 126 LYS HB2 H 128.952 -0.350 11.016 1.00 . A A . 126 LYS HB2 1 1
12 27322 1 1 126 LYS HB3 H 130.387 -0.344 12.040 1.00 . A A . 126 LYS HB3 1 1
12 27323 1 1 126 LYS HD2 H 131.279 1.712 12.962 1.00 . A A . 126 LYS HD2 1 1
12 27324 1 1 126 LYS HD3 H 131.434 2.462 11.374 1.00 . A A . 126 LYS HD3 1 1
12 27325 1 1 126 LYS HE2 H 129.963 4.309 12.064 1.00 . A A . 126 LYS HE2 1 1
12 27326 1 1 126 LYS HE3 H 129.739 3.550 13.652 1.00 . A A . 126 LYS HE3 1 1
12 27327 1 1 126 LYS HG2 H 129.055 2.151 10.943 1.00 . A A . 126 LYS HG2 1 1
12 27328 1 1 126 LYS HG3 H 128.808 1.527 12.575 1.00 . A A . 126 LYS HG3 1 1
12 27329 1 1 126 LYS HZ1 H 131.514 4.981 14.009 1.00 . A A . 126 LYS HZ1 1 1
12 27330 1 1 126 LYS HZ2 H 132.200 4.693 12.483 1.00 . A A . 126 LYS HZ2 1 1
12 27331 1 1 126 LYS HZ3 H 132.295 3.508 13.697 1.00 . A A . 126 LYS HZ3 1 1
12 27332 1 1 126 LYS N N 129.868 0.888 8.978 1.00 . A A . 126 LYS N 1 1
12 27333 1 1 126 LYS NZ N 131.702 4.258 13.287 1.00 . A A . 126 LYS NZ 1 1
12 27334 1 1 126 LYS O O 132.323 -1.499 9.660 1.00 . A A . 126 LYS O 1 1
12 27335 1 1 127 TYR C C 131.420 -3.060 7.116 1.00 . A A . 127 TYR C 1 1
12 27336 1 1 127 TYR CA C 130.615 -3.193 8.413 1.00 . A A . 127 TYR CA 1 1
12 27337 1 1 127 TYR CB C 129.275 -3.881 8.149 1.00 . A A . 127 TYR CB 1 1
12 27338 1 1 127 TYR CD1 C 127.992 -3.297 10.241 1.00 . A A . 127 TYR CD1 1 1
12 27339 1 1 127 TYR CD2 C 128.713 -5.589 9.915 1.00 . A A . 127 TYR CD2 1 1
12 27340 1 1 127 TYR CE1 C 127.410 -3.655 11.465 1.00 . A A . 127 TYR CE1 1 1
12 27341 1 1 127 TYR CE2 C 128.132 -5.947 11.136 1.00 . A A . 127 TYR CE2 1 1
12 27342 1 1 127 TYR CG C 128.643 -4.264 9.467 1.00 . A A . 127 TYR CG 1 1
12 27343 1 1 127 TYR CZ C 127.479 -4.980 11.912 1.00 . A A . 127 TYR CZ 1 1
12 27344 1 1 127 TYR H H 129.366 -1.477 8.825 1.00 . A A . 127 TYR H 1 1
12 27345 1 1 127 TYR HA H 131.176 -3.748 9.148 1.00 . A A . 127 TYR HA 1 1
12 27346 1 1 127 TYR HB2 H 128.620 -3.208 7.615 1.00 . A A . 127 TYR HB2 1 1
12 27347 1 1 127 TYR HB3 H 129.438 -4.770 7.559 1.00 . A A . 127 TYR HB3 1 1
12 27348 1 1 127 TYR HD1 H 127.939 -2.276 9.896 1.00 . A A . 127 TYR HD1 1 1
12 27349 1 1 127 TYR HD2 H 129.216 -6.335 9.317 1.00 . A A . 127 TYR HD2 1 1
12 27350 1 1 127 TYR HE1 H 126.907 -2.909 12.061 1.00 . A A . 127 TYR HE1 1 1
12 27351 1 1 127 TYR HE2 H 128.184 -6.969 11.481 1.00 . A A . 127 TYR HE2 1 1
12 27352 1 1 127 TYR HH H 126.043 -5.709 12.939 1.00 . A A . 127 TYR HH 1 1
12 27353 1 1 127 TYR N N 130.269 -1.839 8.944 1.00 . A A . 127 TYR N 1 1
12 27354 1 1 127 TYR O O 132.341 -3.812 6.862 1.00 . A A . 127 TYR O 1 1
12 27355 1 1 127 TYR OH O 126.908 -5.332 13.118 1.00 . A A . 127 TYR OH 1 1
12 27356 1 1 128 PHE C C 132.135 -0.429 4.811 1.00 . A A . 128 PHE C 1 1
12 27357 1 1 128 PHE CA C 131.811 -1.918 5.014 1.00 . A A . 128 PHE CA 1 1
12 27358 1 1 128 PHE CB C 130.872 -2.427 3.930 1.00 . A A . 128 PHE CB 1 1
12 27359 1 1 128 PHE CD1 C 131.808 -4.765 3.707 1.00 . A A . 128 PHE CD1 1 1
12 27360 1 1 128 PHE CD2 C 129.546 -4.475 4.530 1.00 . A A . 128 PHE CD2 1 1
12 27361 1 1 128 PHE CE1 C 131.675 -6.155 3.835 1.00 . A A . 128 PHE CE1 1 1
12 27362 1 1 128 PHE CE2 C 129.412 -5.861 4.657 1.00 . A A . 128 PHE CE2 1 1
12 27363 1 1 128 PHE CG C 130.739 -3.926 4.056 1.00 . A A . 128 PHE CG 1 1
12 27364 1 1 128 PHE CZ C 130.477 -6.702 4.309 1.00 . A A . 128 PHE CZ 1 1
12 27365 1 1 128 PHE H H 130.327 -1.516 6.521 1.00 . A A . 128 PHE H 1 1
12 27366 1 1 128 PHE HA H 132.716 -2.506 5.019 1.00 . A A . 128 PHE HA 1 1
12 27367 1 1 128 PHE HB2 H 129.902 -1.967 4.051 1.00 . A A . 128 PHE HB2 1 1
12 27368 1 1 128 PHE HB3 H 131.271 -2.181 2.958 1.00 . A A . 128 PHE HB3 1 1
12 27369 1 1 128 PHE HD1 H 132.733 -4.343 3.341 1.00 . A A . 128 PHE HD1 1 1
12 27370 1 1 128 PHE HD2 H 128.725 -3.827 4.800 1.00 . A A . 128 PHE HD2 1 1
12 27371 1 1 128 PHE HE1 H 132.496 -6.804 3.567 1.00 . A A . 128 PHE HE1 1 1
12 27372 1 1 128 PHE HE2 H 128.489 -6.283 5.023 1.00 . A A . 128 PHE HE2 1 1
12 27373 1 1 128 PHE HZ H 130.373 -7.772 4.408 1.00 . A A . 128 PHE HZ 1 1
12 27374 1 1 128 PHE N N 131.074 -2.107 6.294 1.00 . A A . 128 PHE N 1 1
12 27375 1 1 128 PHE O O 131.309 0.318 4.320 1.00 . A A . 128 PHE O 1 1
12 27376 1 1 129 PRO C C 133.898 1.742 3.594 1.00 . A A . 129 PRO C 1 1
12 27377 1 1 129 PRO CA C 133.758 1.368 5.066 1.00 . A A . 129 PRO CA 1 1
12 27378 1 1 129 PRO CB C 135.106 1.405 5.782 1.00 . A A . 129 PRO CB 1 1
12 27379 1 1 129 PRO CD C 134.392 -0.878 5.782 1.00 . A A . 129 PRO CD 1 1
12 27380 1 1 129 PRO CG C 135.604 0.001 5.715 1.00 . A A . 129 PRO CG 1 1
12 27381 1 1 129 PRO HA H 133.070 2.049 5.545 1.00 . A A . 129 PRO HA 1 1
12 27382 1 1 129 PRO HB2 H 135.784 2.074 5.272 1.00 . A A . 129 PRO HB2 1 1
12 27383 1 1 129 PRO HB3 H 134.979 1.703 6.810 1.00 . A A . 129 PRO HB3 1 1
12 27384 1 1 129 PRO HD2 H 134.540 -1.773 5.190 1.00 . A A . 129 PRO HD2 1 1
12 27385 1 1 129 PRO HD3 H 134.153 -1.128 6.803 1.00 . A A . 129 PRO HD3 1 1
12 27386 1 1 129 PRO HG2 H 136.132 -0.161 4.785 1.00 . A A . 129 PRO HG2 1 1
12 27387 1 1 129 PRO HG3 H 136.252 -0.207 6.552 1.00 . A A . 129 PRO HG3 1 1
12 27388 1 1 129 PRO N N 133.326 -0.045 5.201 1.00 . A A . 129 PRO N 1 1
12 27389 1 1 129 PRO O O 134.200 0.919 2.753 1.00 . A A . 129 PRO O 1 1
12 27390 1 1 130 TRP C C 135.216 3.489 1.396 1.00 . A A . 130 TRP C 1 1
12 27391 1 1 130 TRP CA C 133.763 3.436 1.866 1.00 . A A . 130 TRP CA 1 1
12 27392 1 1 130 TRP CB C 133.184 4.843 1.879 1.00 . A A . 130 TRP CB 1 1
12 27393 1 1 130 TRP CD1 C 132.158 4.894 -0.429 1.00 . A A . 130 TRP CD1 1 1
12 27394 1 1 130 TRP CD2 C 133.887 6.312 -0.201 1.00 . A A . 130 TRP CD2 1 1
12 27395 1 1 130 TRP CE2 C 133.428 6.452 -1.530 1.00 . A A . 130 TRP CE2 1 1
12 27396 1 1 130 TRP CE3 C 134.977 7.094 0.215 1.00 . A A . 130 TRP CE3 1 1
12 27397 1 1 130 TRP CG C 133.070 5.325 0.475 1.00 . A A . 130 TRP CG 1 1
12 27398 1 1 130 TRP CH2 C 135.122 8.113 -1.988 1.00 . A A . 130 TRP CH2 1 1
12 27399 1 1 130 TRP CZ2 C 134.035 7.343 -2.419 1.00 . A A . 130 TRP CZ2 1 1
12 27400 1 1 130 TRP CZ3 C 135.590 7.989 -0.672 1.00 . A A . 130 TRP CZ3 1 1
12 27401 1 1 130 TRP H H 133.416 3.627 3.977 1.00 . A A . 130 TRP H 1 1
12 27402 1 1 130 TRP HA H 133.163 2.820 1.216 1.00 . A A . 130 TRP HA 1 1
12 27403 1 1 130 TRP HB2 H 132.217 4.830 2.341 1.00 . A A . 130 TRP HB2 1 1
12 27404 1 1 130 TRP HB3 H 133.836 5.501 2.433 1.00 . A A . 130 TRP HB3 1 1
12 27405 1 1 130 TRP HD1 H 131.392 4.153 -0.248 1.00 . A A . 130 TRP HD1 1 1
12 27406 1 1 130 TRP HE1 H 131.839 5.440 -2.440 1.00 . A A . 130 TRP HE1 1 1
12 27407 1 1 130 TRP HE3 H 135.345 7.005 1.227 1.00 . A A . 130 TRP HE3 1 1
12 27408 1 1 130 TRP HH2 H 135.599 8.805 -2.667 1.00 . A A . 130 TRP HH2 1 1
12 27409 1 1 130 TRP HZ2 H 133.671 7.436 -3.432 1.00 . A A . 130 TRP HZ2 1 1
12 27410 1 1 130 TRP HZ3 H 136.428 8.583 -0.340 1.00 . A A . 130 TRP HZ3 1 1
12 27411 1 1 130 TRP N N 133.666 2.984 3.279 1.00 . A A . 130 TRP N 1 1
12 27412 1 1 130 TRP NE1 N 132.366 5.566 -1.622 1.00 . A A . 130 TRP NE1 1 1
12 27413 1 1 130 TRP O O 136.108 3.861 2.132 1.00 . A A . 130 TRP O 1 1
12 27414 1 1 131 LYS C C 136.865 4.127 -1.595 1.00 . A A . 131 LYS C 1 1
12 27415 1 1 131 LYS CA C 136.837 3.201 -0.382 1.00 . A A . 131 LYS CA 1 1
12 27416 1 1 131 LYS CB C 137.183 1.769 -0.788 1.00 . A A . 131 LYS CB 1 1
12 27417 1 1 131 LYS CD C 137.491 -0.559 0.058 1.00 . A A . 131 LYS CD 1 1
12 27418 1 1 131 LYS CE C 137.457 -1.427 1.314 1.00 . A A . 131 LYS CE 1 1
12 27419 1 1 131 LYS CG C 137.206 0.887 0.456 1.00 . A A . 131 LYS CG 1 1
12 27420 1 1 131 LYS H H 134.717 2.858 -0.420 1.00 . A A . 131 LYS H 1 1
12 27421 1 1 131 LYS HA H 137.520 3.567 0.366 1.00 . A A . 131 LYS HA 1 1
12 27422 1 1 131 LYS HB2 H 136.440 1.401 -1.481 1.00 . A A . 131 LYS HB2 1 1
12 27423 1 1 131 LYS HB3 H 138.154 1.754 -1.258 1.00 . A A . 131 LYS HB3 1 1
12 27424 1 1 131 LYS HD2 H 136.738 -0.898 -0.640 1.00 . A A . 131 LYS HD2 1 1
12 27425 1 1 131 LYS HD3 H 138.467 -0.627 -0.400 1.00 . A A . 131 LYS HD3 1 1
12 27426 1 1 131 LYS HE2 H 138.212 -1.099 2.014 1.00 . A A . 131 LYS HE2 1 1
12 27427 1 1 131 LYS HE3 H 136.478 -1.385 1.766 1.00 . A A . 131 LYS HE3 1 1
12 27428 1 1 131 LYS HG2 H 137.983 1.234 1.124 1.00 . A A . 131 LYS HG2 1 1
12 27429 1 1 131 LYS HG3 H 136.252 0.941 0.953 1.00 . A A . 131 LYS HG3 1 1
12 27430 1 1 131 LYS HZ1 H 137.606 -3.478 1.623 1.00 . A A . 131 LYS HZ1 1 1
12 27431 1 1 131 LYS HZ2 H 138.728 -2.861 0.505 1.00 . A A . 131 LYS HZ2 1 1
12 27432 1 1 131 LYS HZ3 H 137.098 -3.051 0.062 1.00 . A A . 131 LYS HZ3 1 1
12 27433 1 1 131 LYS N N 135.452 3.143 0.159 1.00 . A A . 131 LYS N 1 1
12 27434 1 1 131 LYS NZ N 137.744 -2.809 0.840 1.00 . A A . 131 LYS NZ 1 1
12 27435 1 1 131 LYS O O 135.873 4.307 -2.274 1.00 . A A . 131 LYS O 1 1
12 27436 1 1 132 LYS C C 137.701 4.998 -4.305 1.00 . A A . 132 LYS C 1 1
12 27437 1 1 132 LYS CA C 138.043 5.699 -2.987 1.00 . A A . 132 LYS CA 1 1
12 27438 1 1 132 LYS CB C 139.478 6.221 -2.974 1.00 . A A . 132 LYS CB 1 1
12 27439 1 1 132 LYS CD C 141.110 7.636 -1.699 1.00 . A A . 132 LYS CD 1 1
12 27440 1 1 132 LYS CE C 141.293 8.512 -0.455 1.00 . A A . 132 LYS CE 1 1
12 27441 1 1 132 LYS CG C 139.681 7.087 -1.728 1.00 . A A . 132 LYS CG 1 1
12 27442 1 1 132 LYS H H 138.751 4.612 -1.270 1.00 . A A . 132 LYS H 1 1
12 27443 1 1 132 LYS HA H 137.348 6.508 -2.815 1.00 . A A . 132 LYS HA 1 1
12 27444 1 1 132 LYS HB2 H 140.162 5.385 -2.950 1.00 . A A . 132 LYS HB2 1 1
12 27445 1 1 132 LYS HB3 H 139.658 6.812 -3.858 1.00 . A A . 132 LYS HB3 1 1
12 27446 1 1 132 LYS HD2 H 141.812 6.814 -1.672 1.00 . A A . 132 LYS HD2 1 1
12 27447 1 1 132 LYS HD3 H 141.285 8.230 -2.584 1.00 . A A . 132 LYS HD3 1 1
12 27448 1 1 132 LYS HE2 H 140.629 9.364 -0.497 1.00 . A A . 132 LYS HE2 1 1
12 27449 1 1 132 LYS HE3 H 141.112 7.938 0.440 1.00 . A A . 132 LYS HE3 1 1
12 27450 1 1 132 LYS HG2 H 138.980 7.909 -1.742 1.00 . A A . 132 LYS HG2 1 1
12 27451 1 1 132 LYS HG3 H 139.512 6.488 -0.845 1.00 . A A . 132 LYS HG3 1 1
12 27452 1 1 132 LYS HZ1 H 143.336 8.137 -0.621 1.00 . A A . 132 LYS HZ1 1 1
12 27453 1 1 132 LYS HZ2 H 142.951 9.439 0.400 1.00 . A A . 132 LYS HZ2 1 1
12 27454 1 1 132 LYS HZ3 H 142.850 9.620 -1.287 1.00 . A A . 132 LYS HZ3 1 1
12 27455 1 1 132 LYS N N 137.972 4.747 -1.848 1.00 . A A . 132 LYS N 1 1
12 27456 1 1 132 LYS NZ N 142.715 8.961 -0.494 1.00 . A A . 132 LYS NZ 1 1
12 27457 1 1 132 LYS O O 137.165 5.602 -5.213 1.00 . A A . 132 LYS O 1 1
12 27458 1 1 133 ASP C C 136.260 2.329 -5.564 1.00 . A A . 133 ASP C 1 1
12 27459 1 1 133 ASP CA C 137.638 3.010 -5.676 1.00 . A A . 133 ASP CA 1 1
12 27460 1 1 133 ASP CB C 138.741 1.974 -5.881 1.00 . A A . 133 ASP CB 1 1
12 27461 1 1 133 ASP CG C 140.093 2.677 -6.017 1.00 . A A . 133 ASP CG 1 1
12 27462 1 1 133 ASP H H 138.393 3.247 -3.669 1.00 . A A . 133 ASP H 1 1
12 27463 1 1 133 ASP HA H 137.625 3.712 -6.496 1.00 . A A . 133 ASP HA 1 1
12 27464 1 1 133 ASP HB2 H 138.766 1.306 -5.032 1.00 . A A . 133 ASP HB2 1 1
12 27465 1 1 133 ASP HB3 H 138.541 1.409 -6.779 1.00 . A A . 133 ASP HB3 1 1
12 27466 1 1 133 ASP N N 137.982 3.728 -4.415 1.00 . A A . 133 ASP N 1 1
12 27467 1 1 133 ASP O O 135.870 1.569 -6.430 1.00 . A A . 133 ASP O 1 1
12 27468 1 1 133 ASP OD1 O 140.120 3.772 -6.553 1.00 . A A . 133 ASP OD1 1 1
12 27469 1 1 133 ASP OD2 O 141.079 2.108 -5.579 1.00 . A A . 133 ASP OD2 1 1
12 27470 1 1 134 ASP C C 133.372 1.953 -5.573 1.00 . A A . 134 ASP C 1 1
12 27471 1 1 134 ASP CA C 134.184 1.969 -4.280 1.00 . A A . 134 ASP CA 1 1
12 27472 1 1 134 ASP CB C 133.501 2.898 -3.281 1.00 . A A . 134 ASP CB 1 1
12 27473 1 1 134 ASP CG C 132.154 2.312 -2.860 1.00 . A A . 134 ASP CG 1 1
12 27474 1 1 134 ASP H H 135.882 3.170 -3.790 1.00 . A A . 134 ASP H 1 1
12 27475 1 1 134 ASP HA H 134.263 0.981 -3.845 1.00 . A A . 134 ASP HA 1 1
12 27476 1 1 134 ASP HB2 H 134.127 3.012 -2.409 1.00 . A A . 134 ASP HB2 1 1
12 27477 1 1 134 ASP HB3 H 133.345 3.862 -3.741 1.00 . A A . 134 ASP HB3 1 1
12 27478 1 1 134 ASP N N 135.530 2.586 -4.488 1.00 . A A . 134 ASP N 1 1
12 27479 1 1 134 ASP O O 133.376 2.886 -6.342 1.00 . A A . 134 ASP O 1 1
12 27480 1 1 134 ASP OD1 O 131.972 1.116 -3.021 1.00 . A A . 134 ASP OD1 1 1
12 27481 1 1 134 ASP OD2 O 131.326 3.070 -2.383 1.00 . A A . 134 ASP OD2 1 1
12 27482 1 1 135 ILE C C 130.376 0.822 -6.745 1.00 . A A . 135 ILE C 1 1
12 27483 1 1 135 ILE CA C 131.875 0.783 -7.069 1.00 . A A . 135 ILE CA 1 1
12 27484 1 1 135 ILE CB C 132.273 -0.557 -7.776 1.00 . A A . 135 ILE CB 1 1
12 27485 1 1 135 ILE CD1 C 131.913 -2.034 -5.732 1.00 . A A . 135 ILE CD1 1 1
12 27486 1 1 135 ILE CG1 C 131.513 -1.779 -7.190 1.00 . A A . 135 ILE CG1 1 1
12 27487 1 1 135 ILE CG2 C 133.790 -0.802 -7.673 1.00 . A A . 135 ILE CG2 1 1
12 27488 1 1 135 ILE H H 132.722 0.150 -5.187 1.00 . A A . 135 ILE H 1 1
12 27489 1 1 135 ILE HA H 132.113 1.617 -7.713 1.00 . A A . 135 ILE HA 1 1
12 27490 1 1 135 ILE HB H 132.024 -0.469 -8.826 1.00 . A A . 135 ILE HB 1 1
12 27491 1 1 135 ILE HD11 H 131.306 -1.425 -5.075 1.00 . A A . 135 ILE HD11 1 1
12 27492 1 1 135 ILE HD12 H 132.953 -1.779 -5.597 1.00 . A A . 135 ILE HD12 1 1
12 27493 1 1 135 ILE HD13 H 131.767 -3.078 -5.490 1.00 . A A . 135 ILE HD13 1 1
12 27494 1 1 135 ILE HG12 H 130.451 -1.581 -7.232 1.00 . A A . 135 ILE HG12 1 1
12 27495 1 1 135 ILE HG13 H 131.730 -2.657 -7.783 1.00 . A A . 135 ILE HG13 1 1
12 27496 1 1 135 ILE HG21 H 134.150 -1.256 -8.584 1.00 . A A . 135 ILE HG21 1 1
12 27497 1 1 135 ILE HG22 H 133.998 -1.454 -6.841 1.00 . A A . 135 ILE HG22 1 1
12 27498 1 1 135 ILE HG23 H 134.290 0.143 -7.521 1.00 . A A . 135 ILE HG23 1 1
12 27499 1 1 135 ILE N N 132.688 0.886 -5.813 1.00 . A A . 135 ILE N 1 1
12 27500 1 1 135 ILE O O 129.915 0.191 -5.817 1.00 . A A . 135 ILE O 1 1
12 27501 1 1 136 ASP C C 127.434 0.553 -8.165 1.00 . A A . 136 ASP C 1 1
12 27502 1 1 136 ASP CA C 128.143 1.584 -7.278 1.00 . A A . 136 ASP CA 1 1
12 27503 1 1 136 ASP CB C 127.725 3.005 -7.662 1.00 . A A . 136 ASP CB 1 1
12 27504 1 1 136 ASP CG C 126.303 3.272 -7.164 1.00 . A A . 136 ASP CG 1 1
12 27505 1 1 136 ASP H H 129.996 2.017 -8.284 1.00 . A A . 136 ASP H 1 1
12 27506 1 1 136 ASP HA H 127.938 1.401 -6.235 1.00 . A A . 136 ASP HA 1 1
12 27507 1 1 136 ASP HB2 H 128.404 3.713 -7.210 1.00 . A A . 136 ASP HB2 1 1
12 27508 1 1 136 ASP HB3 H 127.754 3.110 -8.736 1.00 . A A . 136 ASP HB3 1 1
12 27509 1 1 136 ASP N N 129.611 1.533 -7.525 1.00 . A A . 136 ASP N 1 1
12 27510 1 1 136 ASP O O 127.132 0.801 -9.315 1.00 . A A . 136 ASP O 1 1
12 27511 1 1 136 ASP OD1 O 125.937 2.710 -6.146 1.00 . A A . 136 ASP OD1 1 1
12 27512 1 1 136 ASP OD2 O 125.604 4.032 -7.813 1.00 . A A . 136 ASP OD2 1 1
12 27513 1 1 137 GLU C C 125.061 -1.398 -8.724 1.00 . A A . 137 GLU C 1 1
12 27514 1 1 137 GLU CA C 126.535 -1.703 -8.423 1.00 . A A . 137 GLU CA 1 1
12 27515 1 1 137 GLU CB C 126.620 -2.938 -7.524 1.00 . A A . 137 GLU CB 1 1
12 27516 1 1 137 GLU CD C 128.643 -3.797 -8.723 1.00 . A A . 137 GLU CD 1 1
12 27517 1 1 137 GLU CG C 128.081 -3.370 -7.365 1.00 . A A . 137 GLU CG 1 1
12 27518 1 1 137 GLU H H 127.472 -0.793 -6.711 1.00 . A A . 137 GLU H 1 1
12 27519 1 1 137 GLU HA H 127.073 -1.904 -9.336 1.00 . A A . 137 GLU HA 1 1
12 27520 1 1 137 GLU HB2 H 126.208 -2.702 -6.553 1.00 . A A . 137 GLU HB2 1 1
12 27521 1 1 137 GLU HB3 H 126.055 -3.741 -7.969 1.00 . A A . 137 GLU HB3 1 1
12 27522 1 1 137 GLU HG2 H 128.661 -2.547 -6.977 1.00 . A A . 137 GLU HG2 1 1
12 27523 1 1 137 GLU HG3 H 128.134 -4.203 -6.680 1.00 . A A . 137 GLU HG3 1 1
12 27524 1 1 137 GLU N N 127.197 -0.617 -7.636 1.00 . A A . 137 GLU N 1 1
12 27525 1 1 137 GLU O O 124.519 -1.862 -9.710 1.00 . A A . 137 GLU O 1 1
12 27526 1 1 137 GLU OE1 O 127.854 -4.081 -9.609 1.00 . A A . 137 GLU OE1 1 1
12 27527 1 1 137 GLU OE2 O 129.857 -3.828 -8.855 1.00 . A A . 137 GLU OE2 1 1
12 27528 1 1 138 LEU C C 122.696 1.131 -8.335 1.00 . A A . 138 LEU C 1 1
12 27529 1 1 138 LEU CA C 122.946 -0.377 -8.127 1.00 . A A . 138 LEU CA 1 1
12 27530 1 1 138 LEU CB C 122.239 -0.848 -6.850 1.00 . A A . 138 LEU CB 1 1
12 27531 1 1 138 LEU CD1 C 120.700 -2.387 -8.116 1.00 . A A . 138 LEU CD1 1 1
12 27532 1 1 138 LEU CD2 C 122.922 -3.209 -7.357 1.00 . A A . 138 LEU CD2 1 1
12 27533 1 1 138 LEU CG C 121.747 -2.298 -7.006 1.00 . A A . 138 LEU CG 1 1
12 27534 1 1 138 LEU H H 124.834 -0.310 -7.077 1.00 . A A . 138 LEU H 1 1
12 27535 1 1 138 LEU HA H 122.589 -0.957 -8.963 1.00 . A A . 138 LEU HA 1 1
12 27536 1 1 138 LEU HB2 H 122.931 -0.796 -6.021 1.00 . A A . 138 LEU HB2 1 1
12 27537 1 1 138 LEU HB3 H 121.395 -0.205 -6.649 1.00 . A A . 138 LEU HB3 1 1
12 27538 1 1 138 LEU HD11 H 120.150 -3.312 -8.019 1.00 . A A . 138 LEU HD11 1 1
12 27539 1 1 138 LEU HD12 H 121.190 -2.362 -9.080 1.00 . A A . 138 LEU HD12 1 1
12 27540 1 1 138 LEU HD13 H 120.019 -1.556 -8.033 1.00 . A A . 138 LEU HD13 1 1
12 27541 1 1 138 LEU HD21 H 123.004 -3.294 -8.430 1.00 . A A . 138 LEU HD21 1 1
12 27542 1 1 138 LEU HD22 H 122.756 -4.188 -6.931 1.00 . A A . 138 LEU HD22 1 1
12 27543 1 1 138 LEU HD23 H 123.834 -2.792 -6.956 1.00 . A A . 138 LEU HD23 1 1
12 27544 1 1 138 LEU HG H 121.304 -2.626 -6.077 1.00 . A A . 138 LEU HG 1 1
12 27545 1 1 138 LEU N N 124.394 -0.659 -7.880 1.00 . A A . 138 LEU N 1 1
12 27546 1 1 138 LEU O O 123.353 1.949 -7.720 1.00 . A A . 138 LEU O 1 1
12 27547 1 1 139 PRO C C 120.691 3.446 -8.153 1.00 . A A . 139 PRO C 1 1
12 27548 1 1 139 PRO CA C 121.380 2.883 -9.406 1.00 . A A . 139 PRO CA 1 1
12 27549 1 1 139 PRO CB C 120.419 2.820 -10.594 1.00 . A A . 139 PRO CB 1 1
12 27550 1 1 139 PRO CD C 120.890 0.549 -9.966 1.00 . A A . 139 PRO CD 1 1
12 27551 1 1 139 PRO CG C 119.830 1.447 -10.536 1.00 . A A . 139 PRO CG 1 1
12 27552 1 1 139 PRO HA H 122.250 3.463 -9.657 1.00 . A A . 139 PRO HA 1 1
12 27553 1 1 139 PRO HB2 H 119.647 3.569 -10.498 1.00 . A A . 139 PRO HB2 1 1
12 27554 1 1 139 PRO HB3 H 120.958 2.946 -11.520 1.00 . A A . 139 PRO HB3 1 1
12 27555 1 1 139 PRO HD2 H 120.444 -0.205 -9.343 1.00 . A A . 139 PRO HD2 1 1
12 27556 1 1 139 PRO HD3 H 121.473 0.097 -10.752 1.00 . A A . 139 PRO HD3 1 1
12 27557 1 1 139 PRO HG2 H 118.957 1.447 -9.896 1.00 . A A . 139 PRO HG2 1 1
12 27558 1 1 139 PRO HG3 H 119.564 1.112 -11.527 1.00 . A A . 139 PRO HG3 1 1
12 27559 1 1 139 PRO N N 121.731 1.455 -9.168 1.00 . A A . 139 PRO N 1 1
12 27560 1 1 139 PRO O O 120.638 2.787 -7.134 1.00 . A A . 139 PRO O 1 1
12 27561 1 1 140 ASN C C 117.966 5.501 -7.342 1.00 . A A . 140 ASN C 1 1
12 27562 1 1 140 ASN CA C 119.434 5.173 -7.002 1.00 . A A . 140 ASN CA 1 1
12 27563 1 1 140 ASN CB C 120.196 6.448 -6.642 1.00 . A A . 140 ASN CB 1 1
12 27564 1 1 140 ASN CG C 121.623 6.086 -6.234 1.00 . A A . 140 ASN CG 1 1
12 27565 1 1 140 ASN H H 120.135 5.166 -9.026 1.00 . A A . 140 ASN H 1 1
12 27566 1 1 140 ASN HA H 119.483 4.470 -6.186 1.00 . A A . 140 ASN HA 1 1
12 27567 1 1 140 ASN HB2 H 120.221 7.108 -7.497 1.00 . A A . 140 ASN HB2 1 1
12 27568 1 1 140 ASN HB3 H 119.703 6.944 -5.818 1.00 . A A . 140 ASN HB3 1 1
12 27569 1 1 140 ASN HD21 H 122.393 6.548 -8.003 1.00 . A A . 140 ASN HD21 1 1
12 27570 1 1 140 ASN HD22 H 123.506 5.987 -6.851 1.00 . A A . 140 ASN HD22 1 1
12 27571 1 1 140 ASN N N 120.137 4.630 -8.205 1.00 . A A . 140 ASN N 1 1
12 27572 1 1 140 ASN ND2 N 122.588 6.219 -7.101 1.00 . A A . 140 ASN ND2 1 1
12 27573 1 1 140 ASN O O 117.238 6.035 -6.528 1.00 . A A . 140 ASN O 1 1
12 27574 1 1 140 ASN OD1 O 121.862 5.673 -5.120 1.00 . A A . 140 ASN OD1 1 1
12 27575 1 1 141 THR C C 115.119 4.742 -8.120 1.00 . A A . 141 THR C 1 1
12 27576 1 1 141 THR CA C 116.136 5.512 -8.954 1.00 . A A . 141 THR CA 1 1
12 27577 1 1 141 THR CB C 116.046 5.069 -10.408 1.00 . A A . 141 THR CB 1 1
12 27578 1 1 141 THR CG2 C 114.727 5.557 -10.996 1.00 . A A . 141 THR CG2 1 1
12 27579 1 1 141 THR H H 118.135 4.795 -9.199 1.00 . A A . 141 THR H 1 1
12 27580 1 1 141 THR HA H 115.946 6.570 -8.886 1.00 . A A . 141 THR HA 1 1
12 27581 1 1 141 THR HB H 116.085 3.991 -10.456 1.00 . A A . 141 THR HB 1 1
12 27582 1 1 141 THR HG1 H 116.984 5.451 -12.067 1.00 . A A . 141 THR HG1 1 1
12 27583 1 1 141 THR HG21 H 114.857 6.552 -11.393 1.00 . A A . 141 THR HG21 1 1
12 27584 1 1 141 THR HG22 H 113.975 5.572 -10.220 1.00 . A A . 141 THR HG22 1 1
12 27585 1 1 141 THR HG23 H 114.417 4.890 -11.785 1.00 . A A . 141 THR HG23 1 1
12 27586 1 1 141 THR N N 117.534 5.205 -8.548 1.00 . A A . 141 THR N 1 1
12 27587 1 1 141 THR O O 115.302 3.587 -7.791 1.00 . A A . 141 THR O 1 1
12 27588 1 1 141 THR OG1 O 117.138 5.615 -11.136 1.00 . A A . 141 THR OG1 1 1
12 27589 1 1 142 ILE C C 112.236 3.680 -7.820 1.00 . A A . 142 ILE C 1 1
12 27590 1 1 142 ILE CA C 112.978 4.727 -6.986 1.00 . A A . 142 ILE CA 1 1
12 27591 1 1 142 ILE CB C 112.040 5.863 -6.606 1.00 . A A . 142 ILE CB 1 1
12 27592 1 1 142 ILE CD1 C 111.971 8.153 -5.629 1.00 . A A . 142 ILE CD1 1 1
12 27593 1 1 142 ILE CG1 C 112.819 6.896 -5.796 1.00 . A A . 142 ILE CG1 1 1
12 27594 1 1 142 ILE CG2 C 110.890 5.313 -5.765 1.00 . A A . 142 ILE CG2 1 1
12 27595 1 1 142 ILE H H 113.924 6.315 -8.082 1.00 . A A . 142 ILE H 1 1
12 27596 1 1 142 ILE HA H 113.394 4.281 -6.098 1.00 . A A . 142 ILE HA 1 1
12 27597 1 1 142 ILE HB H 111.647 6.324 -7.502 1.00 . A A . 142 ILE HB 1 1
12 27598 1 1 142 ILE HD11 H 112.056 8.766 -6.514 1.00 . A A . 142 ILE HD11 1 1
12 27599 1 1 142 ILE HD12 H 112.319 8.710 -4.770 1.00 . A A . 142 ILE HD12 1 1
12 27600 1 1 142 ILE HD13 H 110.938 7.874 -5.481 1.00 . A A . 142 ILE HD13 1 1
12 27601 1 1 142 ILE HG12 H 113.057 6.486 -4.825 1.00 . A A . 142 ILE HG12 1 1
12 27602 1 1 142 ILE HG13 H 113.731 7.145 -6.317 1.00 . A A . 142 ILE HG13 1 1
12 27603 1 1 142 ILE HG21 H 109.981 5.320 -6.348 1.00 . A A . 142 ILE HG21 1 1
12 27604 1 1 142 ILE HG22 H 110.760 5.930 -4.889 1.00 . A A . 142 ILE HG22 1 1
12 27605 1 1 142 ILE HG23 H 111.118 4.302 -5.464 1.00 . A A . 142 ILE HG23 1 1
12 27606 1 1 142 ILE N N 114.039 5.385 -7.792 1.00 . A A . 142 ILE N 1 1
12 27607 1 1 142 ILE O O 111.896 3.912 -8.964 1.00 . A A . 142 ILE O 1 1
12 27608 1 1 143 SER C C 109.758 1.478 -7.594 1.00 . A A . 143 SER C 1 1
12 27609 1 1 143 SER CA C 111.231 1.486 -8.018 1.00 . A A . 143 SER CA 1 1
12 27610 1 1 143 SER CB C 111.903 0.161 -7.664 1.00 . A A . 143 SER CB 1 1
12 27611 1 1 143 SER H H 112.238 2.368 -6.328 1.00 . A A . 143 SER H 1 1
12 27612 1 1 143 SER HA H 111.308 1.670 -9.078 1.00 . A A . 143 SER HA 1 1
12 27613 1 1 143 SER HB2 H 112.104 0.126 -6.611 1.00 . A A . 143 SER HB2 1 1
12 27614 1 1 143 SER HB3 H 111.246 -0.654 -7.927 1.00 . A A . 143 SER HB3 1 1
12 27615 1 1 143 SER HG H 112.977 -0.515 -9.135 1.00 . A A . 143 SER HG 1 1
12 27616 1 1 143 SER N N 111.969 2.533 -7.255 1.00 . A A . 143 SER N 1 1
12 27617 1 1 143 SER O O 109.430 1.721 -6.454 1.00 . A A . 143 SER O 1 1
12 27618 1 1 143 SER OG O 113.128 0.048 -8.375 1.00 . A A . 143 SER OG 1 1
12 27619 1 1 144 LYS C C 106.679 0.178 -8.990 1.00 . A A . 144 LYS C 1 1
12 27620 1 1 144 LYS CA C 107.417 1.221 -8.146 1.00 . A A . 144 LYS CA 1 1
12 27621 1 1 144 LYS CB C 106.905 2.637 -8.438 1.00 . A A . 144 LYS CB 1 1
12 27622 1 1 144 LYS CD C 106.829 4.451 -10.161 1.00 . A A . 144 LYS CD 1 1
12 27623 1 1 144 LYS CE C 107.325 4.863 -11.550 1.00 . A A . 144 LYS CE 1 1
12 27624 1 1 144 LYS CG C 107.319 3.042 -9.849 1.00 . A A . 144 LYS CG 1 1
12 27625 1 1 144 LYS H H 109.155 1.077 -9.429 1.00 . A A . 144 LYS H 1 1
12 27626 1 1 144 LYS HA H 107.312 0.999 -7.096 1.00 . A A . 144 LYS HA 1 1
12 27627 1 1 144 LYS HB2 H 105.826 2.655 -8.362 1.00 . A A . 144 LYS HB2 1 1
12 27628 1 1 144 LYS HB3 H 107.328 3.331 -7.729 1.00 . A A . 144 LYS HB3 1 1
12 27629 1 1 144 LYS HD2 H 105.749 4.466 -10.145 1.00 . A A . 144 LYS HD2 1 1
12 27630 1 1 144 LYS HD3 H 107.213 5.139 -9.424 1.00 . A A . 144 LYS HD3 1 1
12 27631 1 1 144 LYS HE2 H 106.993 5.865 -11.782 1.00 . A A . 144 LYS HE2 1 1
12 27632 1 1 144 LYS HE3 H 108.401 4.801 -11.598 1.00 . A A . 144 LYS HE3 1 1
12 27633 1 1 144 LYS HG2 H 108.398 3.013 -9.920 1.00 . A A . 144 LYS HG2 1 1
12 27634 1 1 144 LYS HG3 H 106.895 2.343 -10.547 1.00 . A A . 144 LYS HG3 1 1
12 27635 1 1 144 LYS HZ1 H 105.692 3.816 -12.304 1.00 . A A . 144 LYS HZ1 1 1
12 27636 1 1 144 LYS HZ2 H 107.152 2.949 -12.352 1.00 . A A . 144 LYS HZ2 1 1
12 27637 1 1 144 LYS HZ3 H 106.868 4.190 -13.463 1.00 . A A . 144 LYS HZ3 1 1
12 27638 1 1 144 LYS N N 108.872 1.229 -8.505 1.00 . A A . 144 LYS N 1 1
12 27639 1 1 144 LYS NZ N 106.714 3.880 -12.488 1.00 . A A . 144 LYS NZ 1 1
12 27640 1 1 144 LYS O O 107.117 -0.183 -10.062 1.00 . A A . 144 LYS O 1 1
12 27641 1 1 145 GLY C C 104.068 -0.643 -10.449 1.00 . A A . 145 GLY C 1 1
12 27642 1 1 145 GLY CA C 104.808 -1.328 -9.299 1.00 . A A . 145 GLY CA 1 1
12 27643 1 1 145 GLY H H 105.226 -0.007 -7.648 1.00 . A A . 145 GLY H 1 1
12 27644 1 1 145 GLY HA2 H 105.498 -2.059 -9.697 1.00 . A A . 145 GLY HA2 1 1
12 27645 1 1 145 GLY HA3 H 104.093 -1.819 -8.656 1.00 . A A . 145 GLY HA3 1 1
12 27646 1 1 145 GLY N N 105.565 -0.310 -8.515 1.00 . A A . 145 GLY N 1 1
12 27647 1 1 145 GLY O O 103.285 -1.311 -11.104 1.00 . A A . 145 GLY O 1 1
12 27648 1 1 145 GLY OXT O 104.298 0.536 -10.655 1.00 . A A . 145 GLY OXT 1 1
13 27649 1 1 1 MET C C 98.942 9.968 -14.281 1.00 . A A . 1 MET C 1 1
13 27650 1 1 1 MET CA C 99.082 11.362 -14.894 1.00 . A A . 1 MET CA 1 1
13 27651 1 1 1 MET CB C 100.122 12.184 -14.127 1.00 . A A . 1 MET CB 1 1
13 27652 1 1 1 MET CE C 101.566 15.951 -14.928 1.00 . A A . 1 MET CE 1 1
13 27653 1 1 1 MET CG C 100.437 13.469 -14.895 1.00 . A A . 1 MET CG 1 1
13 27654 1 1 1 MET H1 H 97.732 12.528 -13.813 1.00 . A A . 1 MET H1 1 1
13 27655 1 1 1 MET H2 H 97.003 11.464 -14.919 1.00 . A A . 1 MET H2 1 1
13 27656 1 1 1 MET H3 H 97.770 12.875 -15.473 1.00 . A A . 1 MET H3 1 1
13 27657 1 1 1 MET HA H 99.369 11.289 -15.932 1.00 . A A . 1 MET HA 1 1
13 27658 1 1 1 MET HB2 H 99.728 12.437 -13.153 1.00 . A A . 1 MET HB2 1 1
13 27659 1 1 1 MET HB3 H 101.025 11.604 -14.008 1.00 . A A . 1 MET HB3 1 1
13 27660 1 1 1 MET HE1 H 100.593 16.384 -14.739 1.00 . A A . 1 MET HE1 1 1
13 27661 1 1 1 MET HE2 H 101.674 15.761 -15.984 1.00 . A A . 1 MET HE2 1 1
13 27662 1 1 1 MET HE3 H 102.340 16.635 -14.605 1.00 . A A . 1 MET HE3 1 1
13 27663 1 1 1 MET HG2 H 100.791 13.217 -15.884 1.00 . A A . 1 MET HG2 1 1
13 27664 1 1 1 MET HG3 H 99.545 14.072 -14.974 1.00 . A A . 1 MET HG3 1 1
13 27665 1 1 1 MET N N 97.801 12.115 -14.765 1.00 . A A . 1 MET N 1 1
13 27666 1 1 1 MET O O 97.853 9.515 -13.986 1.00 . A A . 1 MET O 1 1
13 27667 1 1 1 MET SD S 101.718 14.397 -14.010 1.00 . A A . 1 MET SD 1 1
13 27668 1 1 2 SER C C 99.725 7.993 -11.995 1.00 . A A . 2 SER C 1 1
13 27669 1 1 2 SER CA C 99.972 7.915 -13.504 1.00 . A A . 2 SER CA 1 1
13 27670 1 1 2 SER CB C 101.339 7.299 -13.791 1.00 . A A . 2 SER CB 1 1
13 27671 1 1 2 SER H H 100.902 9.668 -14.342 1.00 . A A . 2 SER H 1 1
13 27672 1 1 2 SER HA H 99.199 7.334 -13.981 1.00 . A A . 2 SER HA 1 1
13 27673 1 1 2 SER HB2 H 101.476 7.207 -14.855 1.00 . A A . 2 SER HB2 1 1
13 27674 1 1 2 SER HB3 H 102.111 7.937 -13.384 1.00 . A A . 2 SER HB3 1 1
13 27675 1 1 2 SER HG H 101.674 5.385 -13.871 1.00 . A A . 2 SER HG 1 1
13 27676 1 1 2 SER N N 100.036 9.283 -14.093 1.00 . A A . 2 SER N 1 1
13 27677 1 1 2 SER O O 100.139 8.928 -11.337 1.00 . A A . 2 SER O 1 1
13 27678 1 1 2 SER OG O 101.407 6.011 -13.195 1.00 . A A . 2 SER OG 1 1
13 27679 1 1 3 LYS C C 100.003 6.644 -9.170 1.00 . A A . 3 LYS C 1 1
13 27680 1 1 3 LYS CA C 98.769 7.026 -9.979 1.00 . A A . 3 LYS CA 1 1
13 27681 1 1 3 LYS CB C 97.672 5.997 -9.784 1.00 . A A . 3 LYS CB 1 1
13 27682 1 1 3 LYS CD C 95.272 5.517 -10.203 1.00 . A A . 3 LYS CD 1 1
13 27683 1 1 3 LYS CE C 93.976 6.061 -10.805 1.00 . A A . 3 LYS CE 1 1
13 27684 1 1 3 LYS CG C 96.375 6.553 -10.359 1.00 . A A . 3 LYS CG 1 1
13 27685 1 1 3 LYS H H 98.728 6.277 -11.997 1.00 . A A . 3 LYS H 1 1
13 27686 1 1 3 LYS HA H 98.408 7.983 -9.684 1.00 . A A . 3 LYS HA 1 1
13 27687 1 1 3 LYS HB2 H 97.937 5.086 -10.298 1.00 . A A . 3 LYS HB2 1 1
13 27688 1 1 3 LYS HB3 H 97.544 5.798 -8.731 1.00 . A A . 3 LYS HB3 1 1
13 27689 1 1 3 LYS HD2 H 95.558 4.612 -10.719 1.00 . A A . 3 LYS HD2 1 1
13 27690 1 1 3 LYS HD3 H 95.120 5.305 -9.157 1.00 . A A . 3 LYS HD3 1 1
13 27691 1 1 3 LYS HE2 H 93.694 6.982 -10.313 1.00 . A A . 3 LYS HE2 1 1
13 27692 1 1 3 LYS HE3 H 94.095 6.224 -11.866 1.00 . A A . 3 LYS HE3 1 1
13 27693 1 1 3 LYS HG2 H 96.104 7.453 -9.822 1.00 . A A . 3 LYS HG2 1 1
13 27694 1 1 3 LYS HG3 H 96.512 6.785 -11.404 1.00 . A A . 3 LYS HG3 1 1
13 27695 1 1 3 LYS HZ1 H 92.562 5.115 -9.606 1.00 . A A . 3 LYS HZ1 1 1
13 27696 1 1 3 LYS HZ2 H 93.389 4.056 -10.649 1.00 . A A . 3 LYS HZ2 1 1
13 27697 1 1 3 LYS HZ3 H 92.190 5.094 -11.257 1.00 . A A . 3 LYS HZ3 1 1
13 27698 1 1 3 LYS N N 99.051 7.015 -11.444 1.00 . A A . 3 LYS N 1 1
13 27699 1 1 3 LYS NZ N 92.953 5.001 -10.562 1.00 . A A . 3 LYS NZ 1 1
13 27700 1 1 3 LYS O O 100.083 6.905 -7.984 1.00 . A A . 3 LYS O 1 1
13 27701 1 1 4 ILE C C 102.902 6.885 -8.537 1.00 . A A . 4 ILE C 1 1
13 27702 1 1 4 ILE CA C 102.185 5.632 -9.043 1.00 . A A . 4 ILE CA 1 1
13 27703 1 1 4 ILE CB C 103.044 4.885 -10.066 1.00 . A A . 4 ILE CB 1 1
13 27704 1 1 4 ILE CD1 C 103.107 2.923 -11.603 1.00 . A A . 4 ILE CD1 1 1
13 27705 1 1 4 ILE CG1 C 102.349 3.580 -10.450 1.00 . A A . 4 ILE CG1 1 1
13 27706 1 1 4 ILE CG2 C 104.413 4.560 -9.465 1.00 . A A . 4 ILE CG2 1 1
13 27707 1 1 4 ILE H H 100.881 5.825 -10.745 1.00 . A A . 4 ILE H 1 1
13 27708 1 1 4 ILE HA H 101.933 4.979 -8.223 1.00 . A A . 4 ILE HA 1 1
13 27709 1 1 4 ILE HB H 103.172 5.499 -10.946 1.00 . A A . 4 ILE HB 1 1
13 27710 1 1 4 ILE HD11 H 102.784 3.353 -12.540 1.00 . A A . 4 ILE HD11 1 1
13 27711 1 1 4 ILE HD12 H 102.909 1.862 -11.605 1.00 . A A . 4 ILE HD12 1 1
13 27712 1 1 4 ILE HD13 H 104.166 3.091 -11.476 1.00 . A A . 4 ILE HD13 1 1
13 27713 1 1 4 ILE HG12 H 102.335 2.916 -9.599 1.00 . A A . 4 ILE HG12 1 1
13 27714 1 1 4 ILE HG13 H 101.336 3.790 -10.761 1.00 . A A . 4 ILE HG13 1 1
13 27715 1 1 4 ILE HG21 H 104.793 5.421 -8.940 1.00 . A A . 4 ILE HG21 1 1
13 27716 1 1 4 ILE HG22 H 105.097 4.293 -10.257 1.00 . A A . 4 ILE HG22 1 1
13 27717 1 1 4 ILE HG23 H 104.317 3.732 -8.779 1.00 . A A . 4 ILE HG23 1 1
13 27718 1 1 4 ILE N N 100.963 6.027 -9.789 1.00 . A A . 4 ILE N 1 1
13 27719 1 1 4 ILE O O 103.357 6.944 -7.414 1.00 . A A . 4 ILE O 1 1
13 27720 1 1 5 GLU C C 102.802 9.994 -8.053 1.00 . A A . 5 GLU C 1 1
13 27721 1 1 5 GLU CA C 103.701 9.135 -8.950 1.00 . A A . 5 GLU CA 1 1
13 27722 1 1 5 GLU CB C 104.006 9.858 -10.255 1.00 . A A . 5 GLU CB 1 1
13 27723 1 1 5 GLU CD C 105.308 9.721 -12.399 1.00 . A A . 5 GLU CD 1 1
13 27724 1 1 5 GLU CG C 105.076 9.080 -11.025 1.00 . A A . 5 GLU CG 1 1
13 27725 1 1 5 GLU H H 102.636 7.810 -10.271 1.00 . A A . 5 GLU H 1 1
13 27726 1 1 5 GLU HA H 104.621 8.900 -8.440 1.00 . A A . 5 GLU HA 1 1
13 27727 1 1 5 GLU HB2 H 103.106 9.920 -10.849 1.00 . A A . 5 GLU HB2 1 1
13 27728 1 1 5 GLU HB3 H 104.369 10.851 -10.042 1.00 . A A . 5 GLU HB3 1 1
13 27729 1 1 5 GLU HG2 H 105.998 9.092 -10.460 1.00 . A A . 5 GLU HG2 1 1
13 27730 1 1 5 GLU HG3 H 104.751 8.059 -11.154 1.00 . A A . 5 GLU HG3 1 1
13 27731 1 1 5 GLU N N 103.009 7.884 -9.367 1.00 . A A . 5 GLU N 1 1
13 27732 1 1 5 GLU O O 103.259 10.925 -7.420 1.00 . A A . 5 GLU O 1 1
13 27733 1 1 5 GLU OE1 O 104.636 10.695 -12.711 1.00 . A A . 5 GLU OE1 1 1
13 27734 1 1 5 GLU OE2 O 106.155 9.223 -13.119 1.00 . A A . 5 GLU OE2 1 1
13 27735 1 1 6 GLU C C 101.050 10.430 -5.666 1.00 . A A . 6 GLU C 1 1
13 27736 1 1 6 GLU CA C 100.624 10.509 -7.134 1.00 . A A . 6 GLU CA 1 1
13 27737 1 1 6 GLU CB C 99.238 9.893 -7.315 1.00 . A A . 6 GLU CB 1 1
13 27738 1 1 6 GLU CD C 98.597 11.675 -8.938 1.00 . A A . 6 GLU CD 1 1
13 27739 1 1 6 GLU CG C 98.748 10.173 -8.731 1.00 . A A . 6 GLU CG 1 1
13 27740 1 1 6 GLU H H 101.176 8.947 -8.510 1.00 . A A . 6 GLU H 1 1
13 27741 1 1 6 GLU HA H 100.612 11.535 -7.466 1.00 . A A . 6 GLU HA 1 1
13 27742 1 1 6 GLU HB2 H 99.295 8.825 -7.155 1.00 . A A . 6 GLU HB2 1 1
13 27743 1 1 6 GLU HB3 H 98.553 10.329 -6.605 1.00 . A A . 6 GLU HB3 1 1
13 27744 1 1 6 GLU HG2 H 99.461 9.779 -9.440 1.00 . A A . 6 GLU HG2 1 1
13 27745 1 1 6 GLU HG3 H 97.792 9.693 -8.879 1.00 . A A . 6 GLU HG3 1 1
13 27746 1 1 6 GLU N N 101.533 9.698 -7.991 1.00 . A A . 6 GLU N 1 1
13 27747 1 1 6 GLU O O 100.815 11.340 -4.899 1.00 . A A . 6 GLU O 1 1
13 27748 1 1 6 GLU OE1 O 98.465 12.380 -7.952 1.00 . A A . 6 GLU OE1 1 1
13 27749 1 1 6 GLU OE2 O 98.607 12.098 -10.082 1.00 . A A . 6 GLU OE2 1 1
13 27750 1 1 7 PHE C C 103.016 10.386 -3.449 1.00 . A A . 7 PHE C 1 1
13 27751 1 1 7 PHE CA C 102.077 9.235 -3.831 1.00 . A A . 7 PHE CA 1 1
13 27752 1 1 7 PHE CB C 102.778 7.879 -3.714 1.00 . A A . 7 PHE CB 1 1
13 27753 1 1 7 PHE CD1 C 101.085 6.421 -2.554 1.00 . A A . 7 PHE CD1 1 1
13 27754 1 1 7 PHE CD2 C 101.374 6.187 -4.950 1.00 . A A . 7 PHE CD2 1 1
13 27755 1 1 7 PHE CE1 C 100.089 5.443 -2.580 1.00 . A A . 7 PHE CE1 1 1
13 27756 1 1 7 PHE CE2 C 100.381 5.199 -4.973 1.00 . A A . 7 PHE CE2 1 1
13 27757 1 1 7 PHE CG C 101.727 6.795 -3.739 1.00 . A A . 7 PHE CG 1 1
13 27758 1 1 7 PHE CZ C 99.737 4.828 -3.788 1.00 . A A . 7 PHE CZ 1 1
13 27759 1 1 7 PHE H H 101.838 8.616 -5.886 1.00 . A A . 7 PHE H 1 1
13 27760 1 1 7 PHE HA H 101.206 9.244 -3.191 1.00 . A A . 7 PHE HA 1 1
13 27761 1 1 7 PHE HB2 H 103.458 7.747 -4.542 1.00 . A A . 7 PHE HB2 1 1
13 27762 1 1 7 PHE HB3 H 103.324 7.831 -2.783 1.00 . A A . 7 PHE HB3 1 1
13 27763 1 1 7 PHE HD1 H 101.360 6.887 -1.616 1.00 . A A . 7 PHE HD1 1 1
13 27764 1 1 7 PHE HD2 H 101.872 6.471 -5.864 1.00 . A A . 7 PHE HD2 1 1
13 27765 1 1 7 PHE HE1 H 99.594 5.151 -1.665 1.00 . A A . 7 PHE HE1 1 1
13 27766 1 1 7 PHE HE2 H 100.110 4.726 -5.906 1.00 . A A . 7 PHE HE2 1 1
13 27767 1 1 7 PHE HZ H 98.965 4.072 -3.806 1.00 . A A . 7 PHE HZ 1 1
13 27768 1 1 7 PHE N N 101.663 9.348 -5.260 1.00 . A A . 7 PHE N 1 1
13 27769 1 1 7 PHE O O 102.853 11.010 -2.419 1.00 . A A . 7 PHE O 1 1
13 27770 1 1 8 LEU C C 105.148 12.708 -5.139 1.00 . A A . 8 LEU C 1 1
13 27771 1 1 8 LEU CA C 104.948 11.777 -3.943 1.00 . A A . 8 LEU CA 1 1
13 27772 1 1 8 LEU CB C 106.258 11.076 -3.590 1.00 . A A . 8 LEU CB 1 1
13 27773 1 1 8 LEU CD1 C 107.317 9.461 -2.001 1.00 . A A . 8 LEU CD1 1 1
13 27774 1 1 8 LEU CD2 C 105.747 11.215 -1.160 1.00 . A A . 8 LEU CD2 1 1
13 27775 1 1 8 LEU CG C 106.052 10.262 -2.316 1.00 . A A . 8 LEU CG 1 1
13 27776 1 1 8 LEU H H 104.117 10.155 -5.094 1.00 . A A . 8 LEU H 1 1
13 27777 1 1 8 LEU HA H 104.585 12.313 -3.084 1.00 . A A . 8 LEU HA 1 1
13 27778 1 1 8 LEU HB2 H 106.546 10.421 -4.399 1.00 . A A . 8 LEU HB2 1 1
13 27779 1 1 8 LEU HB3 H 107.032 11.811 -3.426 1.00 . A A . 8 LEU HB3 1 1
13 27780 1 1 8 LEU HD11 H 107.853 9.258 -2.916 1.00 . A A . 8 LEU HD11 1 1
13 27781 1 1 8 LEU HD12 H 107.042 8.530 -1.529 1.00 . A A . 8 LEU HD12 1 1
13 27782 1 1 8 LEU HD13 H 107.946 10.030 -1.332 1.00 . A A . 8 LEU HD13 1 1
13 27783 1 1 8 LEU HD21 H 105.802 10.680 -0.226 1.00 . A A . 8 LEU HD21 1 1
13 27784 1 1 8 LEU HD22 H 104.755 11.624 -1.278 1.00 . A A . 8 LEU HD22 1 1
13 27785 1 1 8 LEU HD23 H 106.470 12.016 -1.159 1.00 . A A . 8 LEU HD23 1 1
13 27786 1 1 8 LEU HG H 105.222 9.584 -2.455 1.00 . A A . 8 LEU HG 1 1
13 27787 1 1 8 LEU N N 104.001 10.669 -4.270 1.00 . A A . 8 LEU N 1 1
13 27788 1 1 8 LEU O O 105.032 12.300 -6.276 1.00 . A A . 8 LEU O 1 1
13 27789 1 1 9 THR C C 107.131 14.816 -6.498 1.00 . A A . 9 THR C 1 1
13 27790 1 1 9 THR CA C 105.677 14.901 -6.025 1.00 . A A . 9 THR CA 1 1
13 27791 1 1 9 THR CB C 105.388 16.290 -5.446 1.00 . A A . 9 THR CB 1 1
13 27792 1 1 9 THR CG2 C 104.004 16.304 -4.789 1.00 . A A . 9 THR CG2 1 1
13 27793 1 1 9 THR H H 105.558 14.261 -3.971 1.00 . A A . 9 THR H 1 1
13 27794 1 1 9 THR HA H 104.999 14.689 -6.837 1.00 . A A . 9 THR HA 1 1
13 27795 1 1 9 THR HB H 105.411 17.024 -6.239 1.00 . A A . 9 THR HB 1 1
13 27796 1 1 9 THR HG1 H 106.555 17.549 -4.529 1.00 . A A . 9 THR HG1 1 1
13 27797 1 1 9 THR HG21 H 104.090 15.950 -3.771 1.00 . A A . 9 THR HG21 1 1
13 27798 1 1 9 THR HG22 H 103.339 15.655 -5.339 1.00 . A A . 9 THR HG22 1 1
13 27799 1 1 9 THR HG23 H 103.610 17.309 -4.789 1.00 . A A . 9 THR HG23 1 1
13 27800 1 1 9 THR N N 105.458 13.950 -4.895 1.00 . A A . 9 THR N 1 1
13 27801 1 1 9 THR O O 107.980 14.272 -5.820 1.00 . A A . 9 THR O 1 1
13 27802 1 1 9 THR OG1 O 106.376 16.607 -4.476 1.00 . A A . 9 THR OG1 1 1
13 27803 1 1 10 ALA C C 109.781 15.892 -7.116 1.00 . A A . 10 ALA C 1 1
13 27804 1 1 10 ALA CA C 108.836 15.298 -8.156 1.00 . A A . 10 ALA CA 1 1
13 27805 1 1 10 ALA CB C 108.840 16.160 -9.415 1.00 . A A . 10 ALA CB 1 1
13 27806 1 1 10 ALA H H 106.734 15.788 -8.187 1.00 . A A . 10 ALA H 1 1
13 27807 1 1 10 ALA HA H 109.117 14.285 -8.394 1.00 . A A . 10 ALA HA 1 1
13 27808 1 1 10 ALA HB1 H 109.855 16.445 -9.651 1.00 . A A . 10 ALA HB1 1 1
13 27809 1 1 10 ALA HB2 H 108.248 17.047 -9.245 1.00 . A A . 10 ALA HB2 1 1
13 27810 1 1 10 ALA HB3 H 108.423 15.600 -10.238 1.00 . A A . 10 ALA HB3 1 1
13 27811 1 1 10 ALA N N 107.430 15.352 -7.651 1.00 . A A . 10 ALA N 1 1
13 27812 1 1 10 ALA O O 110.875 15.413 -6.904 1.00 . A A . 10 ALA O 1 1
13 27813 1 1 11 GLU C C 110.492 16.560 -4.295 1.00 . A A . 11 GLU C 1 1
13 27814 1 1 11 GLU CA C 110.210 17.558 -5.415 1.00 . A A . 11 GLU CA 1 1
13 27815 1 1 11 GLU CB C 109.370 18.720 -4.897 1.00 . A A . 11 GLU CB 1 1
13 27816 1 1 11 GLU CD C 108.359 20.932 -5.530 1.00 . A A . 11 GLU CD 1 1
13 27817 1 1 11 GLU CG C 109.248 19.775 -6.001 1.00 . A A . 11 GLU CG 1 1
13 27818 1 1 11 GLU H H 108.462 17.282 -6.642 1.00 . A A . 11 GLU H 1 1
13 27819 1 1 11 GLU HA H 111.137 17.932 -5.821 1.00 . A A . 11 GLU HA 1 1
13 27820 1 1 11 GLU HB2 H 108.387 18.359 -4.632 1.00 . A A . 11 GLU HB2 1 1
13 27821 1 1 11 GLU HB3 H 109.844 19.155 -4.032 1.00 . A A . 11 GLU HB3 1 1
13 27822 1 1 11 GLU HG2 H 110.231 20.151 -6.245 1.00 . A A . 11 GLU HG2 1 1
13 27823 1 1 11 GLU HG3 H 108.811 19.322 -6.879 1.00 . A A . 11 GLU HG3 1 1
13 27824 1 1 11 GLU N N 109.356 16.926 -6.459 1.00 . A A . 11 GLU N 1 1
13 27825 1 1 11 GLU O O 111.598 16.461 -3.799 1.00 . A A . 11 GLU O 1 1
13 27826 1 1 11 GLU OE1 O 107.926 20.907 -4.388 1.00 . A A . 11 GLU OE1 1 1
13 27827 1 1 11 GLU OE2 O 108.126 21.827 -6.325 1.00 . A A . 11 GLU OE2 1 1
13 27828 1 1 12 GLU C C 110.513 13.618 -3.340 1.00 . A A . 12 GLU C 1 1
13 27829 1 1 12 GLU CA C 109.715 14.822 -2.814 1.00 . A A . 12 GLU CA 1 1
13 27830 1 1 12 GLU CB C 108.304 14.414 -2.396 1.00 . A A . 12 GLU CB 1 1
13 27831 1 1 12 GLU CD C 106.175 15.211 -1.314 1.00 . A A . 12 GLU CD 1 1
13 27832 1 1 12 GLU CG C 107.603 15.602 -1.716 1.00 . A A . 12 GLU CG 1 1
13 27833 1 1 12 GLU H H 108.620 15.902 -4.310 1.00 . A A . 12 GLU H 1 1
13 27834 1 1 12 GLU HA H 110.229 15.277 -1.981 1.00 . A A . 12 GLU HA 1 1
13 27835 1 1 12 GLU HB2 H 107.745 14.124 -3.274 1.00 . A A . 12 GLU HB2 1 1
13 27836 1 1 12 GLU HB3 H 108.354 13.585 -1.713 1.00 . A A . 12 GLU HB3 1 1
13 27837 1 1 12 GLU HG2 H 108.159 15.891 -0.836 1.00 . A A . 12 GLU HG2 1 1
13 27838 1 1 12 GLU HG3 H 107.563 16.435 -2.403 1.00 . A A . 12 GLU HG3 1 1
13 27839 1 1 12 GLU N N 109.504 15.817 -3.895 1.00 . A A . 12 GLU N 1 1
13 27840 1 1 12 GLU O O 111.452 13.163 -2.718 1.00 . A A . 12 GLU O 1 1
13 27841 1 1 12 GLU OE1 O 105.803 14.068 -1.527 1.00 . A A . 12 GLU OE1 1 1
13 27842 1 1 12 GLU OE2 O 105.476 16.064 -0.794 1.00 . A A . 12 GLU OE2 1 1
13 27843 1 1 13 GLU C C 112.344 12.371 -5.405 1.00 . A A . 13 GLU C 1 1
13 27844 1 1 13 GLU CA C 110.911 11.945 -5.062 1.00 . A A . 13 GLU CA 1 1
13 27845 1 1 13 GLU CB C 110.139 11.560 -6.328 1.00 . A A . 13 GLU CB 1 1
13 27846 1 1 13 GLU CD C 107.947 10.674 -7.194 1.00 . A A . 13 GLU CD 1 1
13 27847 1 1 13 GLU CG C 108.755 11.025 -5.938 1.00 . A A . 13 GLU CG 1 1
13 27848 1 1 13 GLU H H 109.404 13.478 -4.989 1.00 . A A . 13 GLU H 1 1
13 27849 1 1 13 GLU HA H 110.934 11.107 -4.382 1.00 . A A . 13 GLU HA 1 1
13 27850 1 1 13 GLU HB2 H 110.026 12.430 -6.961 1.00 . A A . 13 GLU HB2 1 1
13 27851 1 1 13 GLU HB3 H 110.681 10.793 -6.860 1.00 . A A . 13 GLU HB3 1 1
13 27852 1 1 13 GLU HG2 H 108.873 10.142 -5.327 1.00 . A A . 13 GLU HG2 1 1
13 27853 1 1 13 GLU HG3 H 108.227 11.780 -5.374 1.00 . A A . 13 GLU HG3 1 1
13 27854 1 1 13 GLU N N 110.159 13.105 -4.491 1.00 . A A . 13 GLU N 1 1
13 27855 1 1 13 GLU O O 113.287 11.617 -5.259 1.00 . A A . 13 GLU O 1 1
13 27856 1 1 13 GLU OE1 O 108.466 10.845 -8.286 1.00 . A A . 13 GLU OE1 1 1
13 27857 1 1 13 GLU OE2 O 106.818 10.237 -7.038 1.00 . A A . 13 GLU OE2 1 1
13 27858 1 1 14 LYS C C 114.772 14.094 -4.961 1.00 . A A . 14 LYS C 1 1
13 27859 1 1 14 LYS CA C 113.885 14.043 -6.214 1.00 . A A . 14 LYS CA 1 1
13 27860 1 1 14 LYS CB C 113.672 15.444 -6.773 1.00 . A A . 14 LYS CB 1 1
13 27861 1 1 14 LYS CD C 114.746 17.356 -7.951 1.00 . A A . 14 LYS CD 1 1
13 27862 1 1 14 LYS CE C 116.073 17.918 -8.465 1.00 . A A . 14 LYS CE 1 1
13 27863 1 1 14 LYS CG C 114.995 15.999 -7.292 1.00 . A A . 14 LYS CG 1 1
13 27864 1 1 14 LYS H H 111.748 14.163 -5.989 1.00 . A A . 14 LYS H 1 1
13 27865 1 1 14 LYS HA H 114.329 13.408 -6.964 1.00 . A A . 14 LYS HA 1 1
13 27866 1 1 14 LYS HB2 H 112.956 15.404 -7.579 1.00 . A A . 14 LYS HB2 1 1
13 27867 1 1 14 LYS HB3 H 113.301 16.086 -5.989 1.00 . A A . 14 LYS HB3 1 1
13 27868 1 1 14 LYS HD2 H 114.059 17.236 -8.778 1.00 . A A . 14 LYS HD2 1 1
13 27869 1 1 14 LYS HD3 H 114.325 18.037 -7.230 1.00 . A A . 14 LYS HD3 1 1
13 27870 1 1 14 LYS HE2 H 116.523 17.230 -9.171 1.00 . A A . 14 LYS HE2 1 1
13 27871 1 1 14 LYS HE3 H 115.923 18.883 -8.923 1.00 . A A . 14 LYS HE3 1 1
13 27872 1 1 14 LYS HG2 H 115.687 16.115 -6.470 1.00 . A A . 14 LYS HG2 1 1
13 27873 1 1 14 LYS HG3 H 115.409 15.318 -8.020 1.00 . A A . 14 LYS HG3 1 1
13 27874 1 1 14 LYS HZ1 H 117.381 17.143 -7.039 1.00 . A A . 14 LYS HZ1 1 1
13 27875 1 1 14 LYS HZ2 H 116.351 18.352 -6.431 1.00 . A A . 14 LYS HZ2 1 1
13 27876 1 1 14 LYS HZ3 H 117.666 18.768 -7.422 1.00 . A A . 14 LYS HZ3 1 1
13 27877 1 1 14 LYS N N 112.517 13.571 -5.867 1.00 . A A . 14 LYS N 1 1
13 27878 1 1 14 LYS NZ N 116.931 18.055 -7.247 1.00 . A A . 14 LYS NZ 1 1
13 27879 1 1 14 LYS O O 115.912 13.676 -4.980 1.00 . A A . 14 LYS O 1 1
13 27880 1 1 15 ALA C C 115.458 13.328 -2.089 1.00 . A A . 15 ALA C 1 1
13 27881 1 1 15 ALA CA C 115.104 14.717 -2.643 1.00 . A A . 15 ALA CA 1 1
13 27882 1 1 15 ALA CB C 114.261 15.506 -1.641 1.00 . A A . 15 ALA CB 1 1
13 27883 1 1 15 ALA H H 113.350 14.974 -3.879 1.00 . A A . 15 ALA H 1 1
13 27884 1 1 15 ALA HA H 116.006 15.262 -2.862 1.00 . A A . 15 ALA HA 1 1
13 27885 1 1 15 ALA HB1 H 114.544 16.548 -1.678 1.00 . A A . 15 ALA HB1 1 1
13 27886 1 1 15 ALA HB2 H 114.431 15.122 -0.646 1.00 . A A . 15 ALA HB2 1 1
13 27887 1 1 15 ALA HB3 H 113.216 15.408 -1.892 1.00 . A A . 15 ALA HB3 1 1
13 27888 1 1 15 ALA N N 114.267 14.622 -3.876 1.00 . A A . 15 ALA N 1 1
13 27889 1 1 15 ALA O O 116.591 13.084 -1.714 1.00 . A A . 15 ALA O 1 1
13 27890 1 1 16 ILE C C 115.872 10.355 -2.361 1.00 . A A . 16 ILE C 1 1
13 27891 1 1 16 ILE CA C 114.851 11.068 -1.461 1.00 . A A . 16 ILE CA 1 1
13 27892 1 1 16 ILE CB C 113.525 10.290 -1.380 1.00 . A A . 16 ILE CB 1 1
13 27893 1 1 16 ILE CD1 C 112.408 8.382 -0.201 1.00 . A A . 16 ILE CD1 1 1
13 27894 1 1 16 ILE CG1 C 113.753 8.999 -0.591 1.00 . A A . 16 ILE CG1 1 1
13 27895 1 1 16 ILE CG2 C 113.018 9.956 -2.786 1.00 . A A . 16 ILE CG2 1 1
13 27896 1 1 16 ILE H H 113.604 12.621 -2.308 1.00 . A A . 16 ILE H 1 1
13 27897 1 1 16 ILE HA H 115.265 11.183 -0.471 1.00 . A A . 16 ILE HA 1 1
13 27898 1 1 16 ILE HB H 112.786 10.895 -0.875 1.00 . A A . 16 ILE HB 1 1
13 27899 1 1 16 ILE HD11 H 112.321 8.363 0.877 1.00 . A A . 16 ILE HD11 1 1
13 27900 1 1 16 ILE HD12 H 112.351 7.373 -0.582 1.00 . A A . 16 ILE HD12 1 1
13 27901 1 1 16 ILE HD13 H 111.606 8.973 -0.617 1.00 . A A . 16 ILE HD13 1 1
13 27902 1 1 16 ILE HG12 H 114.308 8.301 -1.199 1.00 . A A . 16 ILE HG12 1 1
13 27903 1 1 16 ILE HG13 H 114.315 9.224 0.300 1.00 . A A . 16 ILE HG13 1 1
13 27904 1 1 16 ILE HG21 H 112.771 10.870 -3.289 1.00 . A A . 16 ILE HG21 1 1
13 27905 1 1 16 ILE HG22 H 112.141 9.331 -2.723 1.00 . A A . 16 ILE HG22 1 1
13 27906 1 1 16 ILE HG23 H 113.792 9.440 -3.337 1.00 . A A . 16 ILE HG23 1 1
13 27907 1 1 16 ILE N N 114.517 12.417 -2.016 1.00 . A A . 16 ILE N 1 1
13 27908 1 1 16 ILE O O 116.750 9.653 -1.892 1.00 . A A . 16 ILE O 1 1
13 27909 1 1 17 VAL C C 118.141 10.456 -4.302 1.00 . A A . 17 VAL C 1 1
13 27910 1 1 17 VAL CA C 116.740 9.905 -4.584 1.00 . A A . 17 VAL CA 1 1
13 27911 1 1 17 VAL CB C 116.292 10.301 -5.994 1.00 . A A . 17 VAL CB 1 1
13 27912 1 1 17 VAL CG1 C 117.302 9.770 -7.015 1.00 . A A . 17 VAL CG1 1 1
13 27913 1 1 17 VAL CG2 C 114.913 9.706 -6.295 1.00 . A A . 17 VAL CG2 1 1
13 27914 1 1 17 VAL H H 115.064 11.128 -4.004 1.00 . A A . 17 VAL H 1 1
13 27915 1 1 17 VAL HA H 116.718 8.832 -4.469 1.00 . A A . 17 VAL HA 1 1
13 27916 1 1 17 VAL HB H 116.245 11.378 -6.065 1.00 . A A . 17 VAL HB 1 1
13 27917 1 1 17 VAL HG11 H 117.748 8.860 -6.641 1.00 . A A . 17 VAL HG11 1 1
13 27918 1 1 17 VAL HG12 H 118.075 10.508 -7.174 1.00 . A A . 17 VAL HG12 1 1
13 27919 1 1 17 VAL HG13 H 116.801 9.567 -7.950 1.00 . A A . 17 VAL HG13 1 1
13 27920 1 1 17 VAL HG21 H 114.327 10.424 -6.852 1.00 . A A . 17 VAL HG21 1 1
13 27921 1 1 17 VAL HG22 H 114.410 9.472 -5.370 1.00 . A A . 17 VAL HG22 1 1
13 27922 1 1 17 VAL HG23 H 115.029 8.807 -6.881 1.00 . A A . 17 VAL HG23 1 1
13 27923 1 1 17 VAL N N 115.771 10.549 -3.651 1.00 . A A . 17 VAL N 1 1
13 27924 1 1 17 VAL O O 119.119 9.734 -4.327 1.00 . A A . 17 VAL O 1 1
13 27925 1 1 18 ASP C C 120.197 11.672 -2.555 1.00 . A A . 18 ASP C 1 1
13 27926 1 1 18 ASP CA C 119.588 12.329 -3.795 1.00 . A A . 18 ASP CA 1 1
13 27927 1 1 18 ASP CB C 119.380 13.836 -3.588 1.00 . A A . 18 ASP CB 1 1
13 27928 1 1 18 ASP CG C 120.743 14.539 -3.520 1.00 . A A . 18 ASP CG 1 1
13 27929 1 1 18 ASP H H 117.431 12.287 -4.040 1.00 . A A . 18 ASP H 1 1
13 27930 1 1 18 ASP HA H 120.225 12.142 -4.644 1.00 . A A . 18 ASP HA 1 1
13 27931 1 1 18 ASP HB2 H 118.809 14.239 -4.413 1.00 . A A . 18 ASP HB2 1 1
13 27932 1 1 18 ASP HB3 H 118.846 14.004 -2.666 1.00 . A A . 18 ASP HB3 1 1
13 27933 1 1 18 ASP N N 118.242 11.737 -4.055 1.00 . A A . 18 ASP N 1 1
13 27934 1 1 18 ASP O O 121.380 11.399 -2.510 1.00 . A A . 18 ASP O 1 1
13 27935 1 1 18 ASP OD1 O 121.726 13.930 -3.913 1.00 . A A . 18 ASP OD1 1 1
13 27936 1 1 18 ASP OD2 O 120.781 15.674 -3.075 1.00 . A A . 18 ASP OD2 1 1
13 27937 1 1 19 ALA C C 120.510 9.354 -0.704 1.00 . A A . 19 ALA C 1 1
13 27938 1 1 19 ALA CA C 119.950 10.732 -0.337 1.00 . A A . 19 ALA CA 1 1
13 27939 1 1 19 ALA CB C 118.767 10.587 0.617 1.00 . A A . 19 ALA CB 1 1
13 27940 1 1 19 ALA H H 118.443 11.612 -1.616 1.00 . A A . 19 ALA H 1 1
13 27941 1 1 19 ALA HA H 120.716 11.345 0.112 1.00 . A A . 19 ALA HA 1 1
13 27942 1 1 19 ALA HB1 H 118.424 9.563 0.607 1.00 . A A . 19 ALA HB1 1 1
13 27943 1 1 19 ALA HB2 H 117.967 11.238 0.303 1.00 . A A . 19 ALA HB2 1 1
13 27944 1 1 19 ALA HB3 H 119.076 10.850 1.616 1.00 . A A . 19 ALA HB3 1 1
13 27945 1 1 19 ALA N N 119.400 11.395 -1.557 1.00 . A A . 19 ALA N 1 1
13 27946 1 1 19 ALA O O 121.534 8.936 -0.200 1.00 . A A . 19 ALA O 1 1
13 27947 1 1 20 ILE C C 121.722 7.431 -2.648 1.00 . A A . 20 ILE C 1 1
13 27948 1 1 20 ILE CA C 120.352 7.294 -1.974 1.00 . A A . 20 ILE CA 1 1
13 27949 1 1 20 ILE CB C 119.304 6.755 -2.959 1.00 . A A . 20 ILE CB 1 1
13 27950 1 1 20 ILE CD1 C 116.878 6.212 -3.212 1.00 . A A . 20 ILE CD1 1 1
13 27951 1 1 20 ILE CG1 C 118.001 6.472 -2.207 1.00 . A A . 20 ILE CG1 1 1
13 27952 1 1 20 ILE CG2 C 119.803 5.459 -3.608 1.00 . A A . 20 ILE CG2 1 1
13 27953 1 1 20 ILE H H 119.022 8.998 -1.977 1.00 . A A . 20 ILE H 1 1
13 27954 1 1 20 ILE HA H 120.415 6.649 -1.113 1.00 . A A . 20 ILE HA 1 1
13 27955 1 1 20 ILE HB H 119.121 7.493 -3.727 1.00 . A A . 20 ILE HB 1 1
13 27956 1 1 20 ILE HD11 H 117.131 6.667 -4.159 1.00 . A A . 20 ILE HD11 1 1
13 27957 1 1 20 ILE HD12 H 115.958 6.640 -2.842 1.00 . A A . 20 ILE HD12 1 1
13 27958 1 1 20 ILE HD13 H 116.752 5.148 -3.346 1.00 . A A . 20 ILE HD13 1 1
13 27959 1 1 20 ILE HG12 H 118.130 5.600 -1.581 1.00 . A A . 20 ILE HG12 1 1
13 27960 1 1 20 ILE HG13 H 117.745 7.322 -1.594 1.00 . A A . 20 ILE HG13 1 1
13 27961 1 1 20 ILE HG21 H 119.915 5.610 -4.672 1.00 . A A . 20 ILE HG21 1 1
13 27962 1 1 20 ILE HG22 H 119.091 4.667 -3.431 1.00 . A A . 20 ILE HG22 1 1
13 27963 1 1 20 ILE HG23 H 120.758 5.190 -3.181 1.00 . A A . 20 ILE HG23 1 1
13 27964 1 1 20 ILE N N 119.848 8.644 -1.579 1.00 . A A . 20 ILE N 1 1
13 27965 1 1 20 ILE O O 122.638 6.671 -2.389 1.00 . A A . 20 ILE O 1 1
13 27966 1 1 21 ARG C C 124.288 8.850 -3.208 1.00 . A A . 21 ARG C 1 1
13 27967 1 1 21 ARG CA C 123.162 8.591 -4.213 1.00 . A A . 21 ARG CA 1 1
13 27968 1 1 21 ARG CB C 122.944 9.829 -5.079 1.00 . A A . 21 ARG CB 1 1
13 27969 1 1 21 ARG CD C 121.768 10.732 -7.084 1.00 . A A . 21 ARG CD 1 1
13 27970 1 1 21 ARG CG C 121.997 9.486 -6.233 1.00 . A A . 21 ARG CG 1 1
13 27971 1 1 21 ARG CZ C 120.414 11.185 -9.027 1.00 . A A . 21 ARG CZ 1 1
13 27972 1 1 21 ARG H H 121.109 8.992 -3.702 1.00 . A A . 21 ARG H 1 1
13 27973 1 1 21 ARG HA H 123.394 7.749 -4.847 1.00 . A A . 21 ARG HA 1 1
13 27974 1 1 21 ARG HB2 H 122.513 10.618 -4.481 1.00 . A A . 21 ARG HB2 1 1
13 27975 1 1 21 ARG HB3 H 123.890 10.157 -5.482 1.00 . A A . 21 ARG HB3 1 1
13 27976 1 1 21 ARG HD2 H 121.346 11.525 -6.482 1.00 . A A . 21 ARG HD2 1 1
13 27977 1 1 21 ARG HD3 H 122.695 11.055 -7.535 1.00 . A A . 21 ARG HD3 1 1
13 27978 1 1 21 ARG HE H 120.470 9.394 -8.167 1.00 . A A . 21 ARG HE 1 1
13 27979 1 1 21 ARG HG2 H 122.436 8.708 -6.840 1.00 . A A . 21 ARG HG2 1 1
13 27980 1 1 21 ARG HG3 H 121.052 9.146 -5.834 1.00 . A A . 21 ARG HG3 1 1
13 27981 1 1 21 ARG HH11 H 119.651 12.430 -7.662 1.00 . A A . 21 ARG HH11 1 1
13 27982 1 1 21 ARG HH12 H 119.525 12.952 -9.308 1.00 . A A . 21 ARG HH12 1 1
13 27983 1 1 21 ARG HH21 H 121.061 10.130 -10.601 1.00 . A A . 21 ARG HH21 1 1
13 27984 1 1 21 ARG HH22 H 120.309 11.645 -10.972 1.00 . A A . 21 ARG HH22 1 1
13 27985 1 1 21 ARG N N 121.862 8.396 -3.510 1.00 . A A . 21 ARG N 1 1
13 27986 1 1 21 ARG NE N 120.809 10.314 -8.142 1.00 . A A . 21 ARG NE 1 1
13 27987 1 1 21 ARG NH1 N 119.813 12.271 -8.636 1.00 . A A . 21 ARG NH1 1 1
13 27988 1 1 21 ARG NH2 N 120.609 10.968 -10.299 1.00 . A A . 21 ARG NH2 1 1
13 27989 1 1 21 ARG O O 125.380 8.337 -3.344 1.00 . A A . 21 ARG O 1 1
13 27990 1 1 22 ASP C C 125.485 8.676 -0.420 1.00 . A A . 22 ASP C 1 1
13 27991 1 1 22 ASP CA C 125.100 9.938 -1.198 1.00 . A A . 22 ASP CA 1 1
13 27992 1 1 22 ASP CB C 124.478 10.962 -0.244 1.00 . A A . 22 ASP CB 1 1
13 27993 1 1 22 ASP CG C 124.650 12.377 -0.811 1.00 . A A . 22 ASP CG 1 1
13 27994 1 1 22 ASP H H 123.148 10.051 -2.112 1.00 . A A . 22 ASP H 1 1
13 27995 1 1 22 ASP HA H 125.966 10.367 -1.671 1.00 . A A . 22 ASP HA 1 1
13 27996 1 1 22 ASP HB2 H 123.429 10.747 -0.116 1.00 . A A . 22 ASP HB2 1 1
13 27997 1 1 22 ASP HB3 H 124.976 10.902 0.712 1.00 . A A . 22 ASP HB3 1 1
13 27998 1 1 22 ASP N N 124.034 9.643 -2.203 1.00 . A A . 22 ASP N 1 1
13 27999 1 1 22 ASP O O 126.638 8.481 -0.085 1.00 . A A . 22 ASP O 1 1
13 28000 1 1 22 ASP OD1 O 125.361 12.527 -1.792 1.00 . A A . 22 ASP OD1 1 1
13 28001 1 1 22 ASP OD2 O 124.068 13.289 -0.246 1.00 . A A . 22 ASP OD2 1 1
13 28002 1 1 23 ALA C C 125.853 5.730 -0.129 1.00 . A A . 23 ALA C 1 1
13 28003 1 1 23 ALA CA C 124.889 6.602 0.675 1.00 . A A . 23 ALA CA 1 1
13 28004 1 1 23 ALA CB C 123.573 5.878 0.941 1.00 . A A . 23 ALA CB 1 1
13 28005 1 1 23 ALA H H 123.610 8.006 -0.368 1.00 . A A . 23 ALA H 1 1
13 28006 1 1 23 ALA HA H 125.352 6.902 1.602 1.00 . A A . 23 ALA HA 1 1
13 28007 1 1 23 ALA HB1 H 123.781 4.880 1.298 1.00 . A A . 23 ALA HB1 1 1
13 28008 1 1 23 ALA HB2 H 123.001 5.825 0.028 1.00 . A A . 23 ALA HB2 1 1
13 28009 1 1 23 ALA HB3 H 123.011 6.417 1.689 1.00 . A A . 23 ALA HB3 1 1
13 28010 1 1 23 ALA N N 124.539 7.828 -0.107 1.00 . A A . 23 ALA N 1 1
13 28011 1 1 23 ALA O O 126.773 5.148 0.413 1.00 . A A . 23 ALA O 1 1
13 28012 1 1 24 GLU C C 128.027 5.309 -2.171 1.00 . A A . 24 GLU C 1 1
13 28013 1 1 24 GLU CA C 126.577 4.795 -2.256 1.00 . A A . 24 GLU CA 1 1
13 28014 1 1 24 GLU CB C 126.033 4.914 -3.674 1.00 . A A . 24 GLU CB 1 1
13 28015 1 1 24 GLU CD C 124.788 2.759 -3.457 1.00 . A A . 24 GLU CD 1 1
13 28016 1 1 24 GLU CG C 124.654 4.256 -3.740 1.00 . A A . 24 GLU CG 1 1
13 28017 1 1 24 GLU H H 124.894 6.082 -1.846 1.00 . A A . 24 GLU H 1 1
13 28018 1 1 24 GLU HA H 126.523 3.770 -1.923 1.00 . A A . 24 GLU HA 1 1
13 28019 1 1 24 GLU HB2 H 125.951 5.957 -3.939 1.00 . A A . 24 GLU HB2 1 1
13 28020 1 1 24 GLU HB3 H 126.702 4.416 -4.358 1.00 . A A . 24 GLU HB3 1 1
13 28021 1 1 24 GLU HG2 H 124.006 4.704 -3.000 1.00 . A A . 24 GLU HG2 1 1
13 28022 1 1 24 GLU HG3 H 124.233 4.400 -4.723 1.00 . A A . 24 GLU HG3 1 1
13 28023 1 1 24 GLU N N 125.657 5.629 -1.421 1.00 . A A . 24 GLU N 1 1
13 28024 1 1 24 GLU O O 128.957 4.607 -2.513 1.00 . A A . 24 GLU O 1 1
13 28025 1 1 24 GLU OE1 O 125.884 2.241 -3.602 1.00 . A A . 24 GLU OE1 1 1
13 28026 1 1 24 GLU OE2 O 123.790 2.155 -3.098 1.00 . A A . 24 GLU OE2 1 1
13 28027 1 1 25 LYS C C 130.064 6.796 -0.046 1.00 . A A . 25 LYS C 1 1
13 28028 1 1 25 LYS CA C 129.601 7.023 -1.503 1.00 . A A . 25 LYS CA 1 1
13 28029 1 1 25 LYS CB C 129.476 8.497 -1.839 1.00 . A A . 25 LYS CB 1 1
13 28030 1 1 25 LYS CD C 128.872 10.086 -3.664 1.00 . A A . 25 LYS CD 1 1
13 28031 1 1 25 LYS CE C 128.515 10.213 -5.149 1.00 . A A . 25 LYS CE 1 1
13 28032 1 1 25 LYS CG C 129.116 8.622 -3.319 1.00 . A A . 25 LYS CG 1 1
13 28033 1 1 25 LYS H H 127.467 7.023 -1.356 1.00 . A A . 25 LYS H 1 1
13 28034 1 1 25 LYS HA H 130.270 6.528 -2.188 1.00 . A A . 25 LYS HA 1 1
13 28035 1 1 25 LYS HB2 H 128.694 8.937 -1.234 1.00 . A A . 25 LYS HB2 1 1
13 28036 1 1 25 LYS HB3 H 130.411 8.996 -1.648 1.00 . A A . 25 LYS HB3 1 1
13 28037 1 1 25 LYS HD2 H 128.056 10.457 -3.061 1.00 . A A . 25 LYS HD2 1 1
13 28038 1 1 25 LYS HD3 H 129.763 10.657 -3.457 1.00 . A A . 25 LYS HD3 1 1
13 28039 1 1 25 LYS HE2 H 129.348 9.898 -5.764 1.00 . A A . 25 LYS HE2 1 1
13 28040 1 1 25 LYS HE3 H 127.635 9.632 -5.378 1.00 . A A . 25 LYS HE3 1 1
13 28041 1 1 25 LYS HG2 H 129.929 8.238 -3.916 1.00 . A A . 25 LYS HG2 1 1
13 28042 1 1 25 LYS HG3 H 128.221 8.051 -3.520 1.00 . A A . 25 LYS HG3 1 1
13 28043 1 1 25 LYS HZ1 H 129.134 12.182 -5.428 1.00 . A A . 25 LYS HZ1 1 1
13 28044 1 1 25 LYS HZ2 H 127.689 12.026 -4.546 1.00 . A A . 25 LYS HZ2 1 1
13 28045 1 1 25 LYS HZ3 H 127.689 11.792 -6.228 1.00 . A A . 25 LYS HZ3 1 1
13 28046 1 1 25 LYS N N 128.225 6.501 -1.671 1.00 . A A . 25 LYS N 1 1
13 28047 1 1 25 LYS NZ N 128.236 11.663 -5.353 1.00 . A A . 25 LYS NZ 1 1
13 28048 1 1 25 LYS O O 131.165 7.155 0.320 1.00 . A A . 25 LYS O 1 1
13 28049 1 1 26 ASN C C 129.788 4.393 2.372 1.00 . A A . 26 ASN C 1 1
13 28050 1 1 26 ASN CA C 129.626 5.910 2.180 1.00 . A A . 26 ASN CA 1 1
13 28051 1 1 26 ASN CB C 128.454 6.425 3.006 1.00 . A A . 26 ASN CB 1 1
13 28052 1 1 26 ASN CG C 128.409 7.950 2.937 1.00 . A A . 26 ASN CG 1 1
13 28053 1 1 26 ASN H H 128.361 5.892 0.487 1.00 . A A . 26 ASN H 1 1
13 28054 1 1 26 ASN HA H 130.532 6.435 2.439 1.00 . A A . 26 ASN HA 1 1
13 28055 1 1 26 ASN HB2 H 127.532 6.020 2.610 1.00 . A A . 26 ASN HB2 1 1
13 28056 1 1 26 ASN HB3 H 128.574 6.115 4.031 1.00 . A A . 26 ASN HB3 1 1
13 28057 1 1 26 ASN HD21 H 126.480 8.048 3.394 1.00 . A A . 26 ASN HD21 1 1
13 28058 1 1 26 ASN HD22 H 127.242 9.544 3.138 1.00 . A A . 26 ASN HD22 1 1
13 28059 1 1 26 ASN N N 129.238 6.187 0.781 1.00 . A A . 26 ASN N 1 1
13 28060 1 1 26 ASN ND2 N 127.284 8.565 3.175 1.00 . A A . 26 ASN ND2 1 1
13 28061 1 1 26 ASN O O 130.357 3.943 3.345 1.00 . A A . 26 ASN O 1 1
13 28062 1 1 26 ASN OD1 O 129.404 8.588 2.656 1.00 . A A . 26 ASN OD1 1 1
13 28063 1 1 27 THR C C 129.422 1.467 0.189 1.00 . A A . 27 THR C 1 1
13 28064 1 1 27 THR CA C 129.428 2.124 1.579 1.00 . A A . 27 THR CA 1 1
13 28065 1 1 27 THR CB C 128.206 1.669 2.403 1.00 . A A . 27 THR CB 1 1
13 28066 1 1 27 THR CG2 C 126.915 2.124 1.712 1.00 . A A . 27 THR CG2 1 1
13 28067 1 1 27 THR H H 128.826 3.966 0.669 1.00 . A A . 27 THR H 1 1
13 28068 1 1 27 THR HA H 130.337 1.888 2.107 1.00 . A A . 27 THR HA 1 1
13 28069 1 1 27 THR HB H 128.252 2.125 3.381 1.00 . A A . 27 THR HB 1 1
13 28070 1 1 27 THR HG1 H 129.009 -0.147 2.236 1.00 . A A . 27 THR HG1 1 1
13 28071 1 1 27 THR HG21 H 126.748 1.524 0.831 1.00 . A A . 27 THR HG21 1 1
13 28072 1 1 27 THR HG22 H 126.996 3.164 1.431 1.00 . A A . 27 THR HG22 1 1
13 28073 1 1 27 THR HG23 H 126.082 1.999 2.393 1.00 . A A . 27 THR HG23 1 1
13 28074 1 1 27 THR N N 129.290 3.597 1.447 1.00 . A A . 27 THR N 1 1
13 28075 1 1 27 THR O O 128.875 2.003 -0.759 1.00 . A A . 27 THR O 1 1
13 28076 1 1 27 THR OG1 O 128.175 0.236 2.543 1.00 . A A . 27 THR OG1 1 1
13 28077 1 1 28 SER C C 128.715 -1.252 -1.400 1.00 . A A . 28 SER C 1 1
13 28078 1 1 28 SER CA C 129.996 -0.412 -1.239 1.00 . A A . 28 SER CA 1 1
13 28079 1 1 28 SER CB C 131.217 -1.325 -1.199 1.00 . A A . 28 SER CB 1 1
13 28080 1 1 28 SER H H 130.397 -0.115 0.858 1.00 . A A . 28 SER H 1 1
13 28081 1 1 28 SER HA H 130.087 0.294 -2.049 1.00 . A A . 28 SER HA 1 1
13 28082 1 1 28 SER HB2 H 131.253 -1.917 -2.099 1.00 . A A . 28 SER HB2 1 1
13 28083 1 1 28 SER HB3 H 132.113 -0.726 -1.130 1.00 . A A . 28 SER HB3 1 1
13 28084 1 1 28 SER HG H 131.759 -1.905 0.576 1.00 . A A . 28 SER HG 1 1
13 28085 1 1 28 SER N N 129.994 0.299 0.072 1.00 . A A . 28 SER N 1 1
13 28086 1 1 28 SER O O 128.446 -1.776 -2.463 1.00 . A A . 28 SER O 1 1
13 28087 1 1 28 SER OG O 131.117 -2.191 -0.078 1.00 . A A . 28 SER OG 1 1
13 28088 1 1 29 GLY C C 125.652 -1.373 -1.285 1.00 . A A . 29 GLY C 1 1
13 28089 1 1 29 GLY CA C 126.673 -2.172 -0.477 1.00 . A A . 29 GLY CA 1 1
13 28090 1 1 29 GLY H H 128.140 -0.945 0.480 1.00 . A A . 29 GLY H 1 1
13 28091 1 1 29 GLY HA2 H 126.886 -3.109 -0.974 1.00 . A A . 29 GLY HA2 1 1
13 28092 1 1 29 GLY HA3 H 126.278 -2.364 0.508 1.00 . A A . 29 GLY HA3 1 1
13 28093 1 1 29 GLY N N 127.921 -1.379 -0.363 1.00 . A A . 29 GLY N 1 1
13 28094 1 1 29 GLY O O 125.908 -0.253 -1.680 1.00 . A A . 29 GLY O 1 1
13 28095 1 1 30 GLU C C 122.106 -1.217 -1.665 1.00 . A A . 30 GLU C 1 1
13 28096 1 1 30 GLU CA C 123.484 -1.178 -2.338 1.00 . A A . 30 GLU CA 1 1
13 28097 1 1 30 GLU CB C 123.446 -1.869 -3.701 1.00 . A A . 30 GLU CB 1 1
13 28098 1 1 30 GLU CD C 124.923 -0.178 -4.814 1.00 . A A . 30 GLU CD 1 1
13 28099 1 1 30 GLU CG C 124.777 -1.651 -4.424 1.00 . A A . 30 GLU CG 1 1
13 28100 1 1 30 GLU H H 124.321 -2.842 -1.225 1.00 . A A . 30 GLU H 1 1
13 28101 1 1 30 GLU HA H 123.780 -0.149 -2.452 1.00 . A A . 30 GLU HA 1 1
13 28102 1 1 30 GLU HB2 H 123.280 -2.928 -3.562 1.00 . A A . 30 GLU HB2 1 1
13 28103 1 1 30 GLU HB3 H 122.644 -1.453 -4.293 1.00 . A A . 30 GLU HB3 1 1
13 28104 1 1 30 GLU HG2 H 125.587 -1.928 -3.766 1.00 . A A . 30 GLU HG2 1 1
13 28105 1 1 30 GLU HG3 H 124.809 -2.261 -5.312 1.00 . A A . 30 GLU HG3 1 1
13 28106 1 1 30 GLU N N 124.504 -1.931 -1.543 1.00 . A A . 30 GLU N 1 1
13 28107 1 1 30 GLU O O 121.648 -2.244 -1.207 1.00 . A A . 30 GLU O 1 1
13 28108 1 1 30 GLU OE1 O 123.912 0.500 -4.882 1.00 . A A . 30 GLU OE1 1 1
13 28109 1 1 30 GLU OE2 O 126.044 0.246 -5.040 1.00 . A A . 30 GLU OE2 1 1
13 28110 1 1 31 ILE C C 119.063 0.387 -2.052 1.00 . A A . 31 ILE C 1 1
13 28111 1 1 31 ILE CA C 120.098 -0.004 -0.988 1.00 . A A . 31 ILE CA 1 1
13 28112 1 1 31 ILE CB C 120.222 1.082 0.090 1.00 . A A . 31 ILE CB 1 1
13 28113 1 1 31 ILE CD1 C 121.605 1.816 2.040 1.00 . A A . 31 ILE CD1 1 1
13 28114 1 1 31 ILE CG1 C 121.201 0.619 1.174 1.00 . A A . 31 ILE CG1 1 1
13 28115 1 1 31 ILE CG2 C 118.854 1.341 0.728 1.00 . A A . 31 ILE CG2 1 1
13 28116 1 1 31 ILE H H 121.853 0.723 -2.000 1.00 . A A . 31 ILE H 1 1
13 28117 1 1 31 ILE HA H 119.836 -0.949 -0.538 1.00 . A A . 31 ILE HA 1 1
13 28118 1 1 31 ILE HB H 120.586 1.993 -0.359 1.00 . A A . 31 ILE HB 1 1
13 28119 1 1 31 ILE HD11 H 120.742 2.180 2.579 1.00 . A A . 31 ILE HD11 1 1
13 28120 1 1 31 ILE HD12 H 121.992 2.602 1.409 1.00 . A A . 31 ILE HD12 1 1
13 28121 1 1 31 ILE HD13 H 122.367 1.512 2.742 1.00 . A A . 31 ILE HD13 1 1
13 28122 1 1 31 ILE HG12 H 120.723 -0.127 1.794 1.00 . A A . 31 ILE HG12 1 1
13 28123 1 1 31 ILE HG13 H 122.080 0.196 0.712 1.00 . A A . 31 ILE HG13 1 1
13 28124 1 1 31 ILE HG21 H 118.964 2.044 1.540 1.00 . A A . 31 ILE HG21 1 1
13 28125 1 1 31 ILE HG22 H 118.452 0.413 1.109 1.00 . A A . 31 ILE HG22 1 1
13 28126 1 1 31 ILE HG23 H 118.182 1.750 -0.012 1.00 . A A . 31 ILE HG23 1 1
13 28127 1 1 31 ILE N N 121.450 -0.083 -1.615 1.00 . A A . 31 ILE N 1 1
13 28128 1 1 31 ILE O O 119.252 1.327 -2.799 1.00 . A A . 31 ILE O 1 1
13 28129 1 1 32 ARG C C 115.519 -0.060 -2.456 1.00 . A A . 32 ARG C 1 1
13 28130 1 1 32 ARG CA C 116.903 0.013 -3.112 1.00 . A A . 32 ARG CA 1 1
13 28131 1 1 32 ARG CB C 117.040 -1.026 -4.228 1.00 . A A . 32 ARG CB 1 1
13 28132 1 1 32 ARG CD C 118.509 -1.846 -6.081 1.00 . A A . 32 ARG CD 1 1
13 28133 1 1 32 ARG CG C 118.314 -0.751 -5.033 1.00 . A A . 32 ARG CG 1 1
13 28134 1 1 32 ARG CZ C 117.521 -0.847 -8.047 1.00 . A A . 32 ARG CZ 1 1
13 28135 1 1 32 ARG H H 117.818 -1.049 -1.479 1.00 . A A . 32 ARG H 1 1
13 28136 1 1 32 ARG HA H 117.052 1.008 -3.499 1.00 . A A . 32 ARG HA 1 1
13 28137 1 1 32 ARG HB2 H 117.097 -2.015 -3.791 1.00 . A A . 32 ARG HB2 1 1
13 28138 1 1 32 ARG HB3 H 116.183 -0.971 -4.883 1.00 . A A . 32 ARG HB3 1 1
13 28139 1 1 32 ARG HD2 H 119.458 -1.723 -6.584 1.00 . A A . 32 ARG HD2 1 1
13 28140 1 1 32 ARG HD3 H 118.450 -2.817 -5.625 1.00 . A A . 32 ARG HD3 1 1
13 28141 1 1 32 ARG HE H 116.542 -2.145 -6.903 1.00 . A A . 32 ARG HE 1 1
13 28142 1 1 32 ARG HG2 H 118.220 0.203 -5.531 1.00 . A A . 32 ARG HG2 1 1
13 28143 1 1 32 ARG HG3 H 119.165 -0.731 -4.371 1.00 . A A . 32 ARG HG3 1 1
13 28144 1 1 32 ARG HH11 H 118.471 -2.189 -9.189 1.00 . A A . 32 ARG HH11 1 1
13 28145 1 1 32 ARG HH12 H 118.224 -0.631 -9.908 1.00 . A A . 32 ARG HH12 1 1
13 28146 1 1 32 ARG HH21 H 116.629 0.698 -7.136 1.00 . A A . 32 ARG HH21 1 1
13 28147 1 1 32 ARG HH22 H 117.178 0.997 -8.751 1.00 . A A . 32 ARG HH22 1 1
13 28148 1 1 32 ARG N N 117.964 -0.317 -2.112 1.00 . A A . 32 ARG N 1 1
13 28149 1 1 32 ARG NE N 117.384 -1.661 -7.035 1.00 . A A . 32 ARG NE 1 1
13 28150 1 1 32 ARG NH1 N 118.118 -1.254 -9.132 1.00 . A A . 32 ARG NH1 1 1
13 28151 1 1 32 ARG NH2 N 117.076 0.378 -7.971 1.00 . A A . 32 ARG NH2 1 1
13 28152 1 1 32 ARG O O 115.304 -0.782 -1.502 1.00 . A A . 32 ARG O 1 1
13 28153 1 1 33 VAL C C 112.172 0.408 -3.445 1.00 . A A . 33 VAL C 1 1
13 28154 1 1 33 VAL CA C 113.219 0.732 -2.370 1.00 . A A . 33 VAL CA 1 1
13 28155 1 1 33 VAL CB C 113.049 2.170 -1.852 1.00 . A A . 33 VAL CB 1 1
13 28156 1 1 33 VAL CG1 C 111.592 2.430 -1.438 1.00 . A A . 33 VAL CG1 1 1
13 28157 1 1 33 VAL CG2 C 113.959 2.377 -0.642 1.00 . A A . 33 VAL CG2 1 1
13 28158 1 1 33 VAL H H 114.803 1.295 -3.714 1.00 . A A . 33 VAL H 1 1
13 28159 1 1 33 VAL HA H 113.147 0.036 -1.551 1.00 . A A . 33 VAL HA 1 1
13 28160 1 1 33 VAL HB H 113.326 2.865 -2.631 1.00 . A A . 33 VAL HB 1 1
13 28161 1 1 33 VAL HG11 H 111.141 1.503 -1.117 1.00 . A A . 33 VAL HG11 1 1
13 28162 1 1 33 VAL HG12 H 111.046 2.822 -2.282 1.00 . A A . 33 VAL HG12 1 1
13 28163 1 1 33 VAL HG13 H 111.568 3.143 -0.629 1.00 . A A . 33 VAL HG13 1 1
13 28164 1 1 33 VAL HG21 H 113.382 2.273 0.265 1.00 . A A . 33 VAL HG21 1 1
13 28165 1 1 33 VAL HG22 H 114.393 3.366 -0.683 1.00 . A A . 33 VAL HG22 1 1
13 28166 1 1 33 VAL HG23 H 114.747 1.637 -0.655 1.00 . A A . 33 VAL HG23 1 1
13 28167 1 1 33 VAL N N 114.590 0.711 -2.955 1.00 . A A . 33 VAL N 1 1
13 28168 1 1 33 VAL O O 112.236 0.899 -4.553 1.00 . A A . 33 VAL O 1 1
13 28169 1 1 34 HIS C C 108.755 -0.352 -3.458 1.00 . A A . 34 HIS C 1 1
13 28170 1 1 34 HIS CA C 110.108 -0.727 -4.070 1.00 . A A . 34 HIS CA 1 1
13 28171 1 1 34 HIS CB C 110.195 -2.238 -4.289 1.00 . A A . 34 HIS CB 1 1
13 28172 1 1 34 HIS CD2 C 107.964 -3.040 -5.436 1.00 . A A . 34 HIS CD2 1 1
13 28173 1 1 34 HIS CE1 C 108.637 -2.999 -7.496 1.00 . A A . 34 HIS CE1 1 1
13 28174 1 1 34 HIS CG C 109.276 -2.629 -5.418 1.00 . A A . 34 HIS CG 1 1
13 28175 1 1 34 HIS H H 111.151 -0.734 -2.190 1.00 . A A . 34 HIS H 1 1
13 28176 1 1 34 HIS HA H 110.246 -0.198 -4.999 1.00 . A A . 34 HIS HA 1 1
13 28177 1 1 34 HIS HB2 H 111.211 -2.510 -4.535 1.00 . A A . 34 HIS HB2 1 1
13 28178 1 1 34 HIS HB3 H 109.893 -2.750 -3.387 1.00 . A A . 34 HIS HB3 1 1
13 28179 1 1 34 HIS HD1 H 110.570 -2.355 -7.073 1.00 . A A . 34 HIS HD1 1 1
13 28180 1 1 34 HIS HD2 H 107.333 -3.152 -4.566 1.00 . A A . 34 HIS HD2 1 1
13 28181 1 1 34 HIS HE1 H 108.660 -3.076 -8.574 1.00 . A A . 34 HIS HE1 1 1
13 28182 1 1 34 HIS N N 111.194 -0.388 -3.102 1.00 . A A . 34 HIS N 1 1
13 28183 1 1 34 HIS ND1 N 109.683 -2.610 -6.744 1.00 . A A . 34 HIS ND1 1 1
13 28184 1 1 34 HIS NE2 N 107.565 -3.274 -6.749 1.00 . A A . 34 HIS NE2 1 1
13 28185 1 1 34 HIS O O 108.417 -0.759 -2.365 1.00 . A A . 34 HIS O 1 1
13 28186 1 1 35 LEU C C 105.499 0.332 -4.452 1.00 . A A . 35 LEU C 1 1
13 28187 1 1 35 LEU CA C 106.667 0.889 -3.626 1.00 . A A . 35 LEU CA 1 1
13 28188 1 1 35 LEU CB C 106.718 2.411 -3.738 1.00 . A A . 35 LEU CB 1 1
13 28189 1 1 35 LEU CD1 C 105.805 4.368 -2.490 1.00 . A A . 35 LEU CD1 1 1
13 28190 1 1 35 LEU CD2 C 104.393 3.189 -4.178 1.00 . A A . 35 LEU CD2 1 1
13 28191 1 1 35 LEU CG C 105.465 3.010 -3.103 1.00 . A A . 35 LEU CG 1 1
13 28192 1 1 35 LEU H H 108.299 0.774 -5.024 1.00 . A A . 35 LEU H 1 1
13 28193 1 1 35 LEU HA H 106.525 0.616 -2.593 1.00 . A A . 35 LEU HA 1 1
13 28194 1 1 35 LEU HB2 H 107.594 2.780 -3.220 1.00 . A A . 35 LEU HB2 1 1
13 28195 1 1 35 LEU HB3 H 106.766 2.698 -4.777 1.00 . A A . 35 LEU HB3 1 1
13 28196 1 1 35 LEU HD11 H 104.997 5.059 -2.676 1.00 . A A . 35 LEU HD11 1 1
13 28197 1 1 35 LEU HD12 H 106.713 4.747 -2.935 1.00 . A A . 35 LEU HD12 1 1
13 28198 1 1 35 LEU HD13 H 105.946 4.257 -1.424 1.00 . A A . 35 LEU HD13 1 1
13 28199 1 1 35 LEU HD21 H 103.818 2.279 -4.269 1.00 . A A . 35 LEU HD21 1 1
13 28200 1 1 35 LEU HD22 H 104.865 3.409 -5.124 1.00 . A A . 35 LEU HD22 1 1
13 28201 1 1 35 LEU HD23 H 103.739 4.002 -3.903 1.00 . A A . 35 LEU HD23 1 1
13 28202 1 1 35 LEU HG H 105.100 2.347 -2.331 1.00 . A A . 35 LEU HG 1 1
13 28203 1 1 35 LEU N N 107.992 0.445 -4.153 1.00 . A A . 35 LEU N 1 1
13 28204 1 1 35 LEU O O 105.458 0.437 -5.662 1.00 . A A . 35 LEU O 1 1
13 28205 1 1 36 GLU C C 102.096 -0.592 -3.532 1.00 . A A . 36 GLU C 1 1
13 28206 1 1 36 GLU CA C 103.312 -0.776 -4.453 1.00 . A A . 36 GLU CA 1 1
13 28207 1 1 36 GLU CB C 103.593 -2.261 -4.715 1.00 . A A . 36 GLU CB 1 1
13 28208 1 1 36 GLU CD C 102.695 -4.346 -5.786 1.00 . A A . 36 GLU CD 1 1
13 28209 1 1 36 GLU CG C 102.427 -2.875 -5.499 1.00 . A A . 36 GLU CG 1 1
13 28210 1 1 36 GLU H H 104.588 -0.271 -2.794 1.00 . A A . 36 GLU H 1 1
13 28211 1 1 36 GLU HA H 103.118 -0.244 -5.370 1.00 . A A . 36 GLU HA 1 1
13 28212 1 1 36 GLU HB2 H 104.503 -2.359 -5.286 1.00 . A A . 36 GLU HB2 1 1
13 28213 1 1 36 GLU HB3 H 103.700 -2.777 -3.773 1.00 . A A . 36 GLU HB3 1 1
13 28214 1 1 36 GLU HG2 H 101.526 -2.800 -4.916 1.00 . A A . 36 GLU HG2 1 1
13 28215 1 1 36 GLU HG3 H 102.302 -2.344 -6.432 1.00 . A A . 36 GLU HG3 1 1
13 28216 1 1 36 GLU N N 104.527 -0.230 -3.772 1.00 . A A . 36 GLU N 1 1
13 28217 1 1 36 GLU O O 102.227 -0.235 -2.374 1.00 . A A . 36 GLU O 1 1
13 28218 1 1 36 GLU OE1 O 103.823 -4.771 -5.616 1.00 . A A . 36 GLU OE1 1 1
13 28219 1 1 36 GLU OE2 O 101.753 -5.029 -6.155 1.00 . A A . 36 GLU OE2 1 1
13 28220 1 1 37 LYS C C 99.356 -1.746 -2.323 1.00 . A A . 37 LYS C 1 1
13 28221 1 1 37 LYS CA C 99.683 -0.559 -3.238 1.00 . A A . 37 LYS CA 1 1
13 28222 1 1 37 LYS CB C 98.574 -0.328 -4.254 1.00 . A A . 37 LYS CB 1 1
13 28223 1 1 37 LYS CD C 97.827 1.095 -6.159 1.00 . A A . 37 LYS CD 1 1
13 28224 1 1 37 LYS CE C 97.736 -0.085 -7.131 1.00 . A A . 37 LYS CE 1 1
13 28225 1 1 37 LYS CG C 98.950 0.847 -5.155 1.00 . A A . 37 LYS CG 1 1
13 28226 1 1 37 LYS H H 100.823 -1.005 -4.999 1.00 . A A . 37 LYS H 1 1
13 28227 1 1 37 LYS HA H 99.802 0.304 -2.629 1.00 . A A . 37 LYS HA 1 1
13 28228 1 1 37 LYS HB2 H 98.448 -1.217 -4.854 1.00 . A A . 37 LYS HB2 1 1
13 28229 1 1 37 LYS HB3 H 97.653 -0.104 -3.739 1.00 . A A . 37 LYS HB3 1 1
13 28230 1 1 37 LYS HD2 H 96.892 1.201 -5.631 1.00 . A A . 37 LYS HD2 1 1
13 28231 1 1 37 LYS HD3 H 98.034 1.998 -6.713 1.00 . A A . 37 LYS HD3 1 1
13 28232 1 1 37 LYS HE2 H 98.702 -0.276 -7.580 1.00 . A A . 37 LYS HE2 1 1
13 28233 1 1 37 LYS HE3 H 97.374 -0.965 -6.623 1.00 . A A . 37 LYS HE3 1 1
13 28234 1 1 37 LYS HG2 H 99.097 1.732 -4.550 1.00 . A A . 37 LYS HG2 1 1
13 28235 1 1 37 LYS HG3 H 99.863 0.618 -5.685 1.00 . A A . 37 LYS HG3 1 1
13 28236 1 1 37 LYS HZ1 H 97.138 1.158 -8.689 1.00 . A A . 37 LYS HZ1 1 1
13 28237 1 1 37 LYS HZ2 H 95.864 0.623 -7.701 1.00 . A A . 37 LYS HZ2 1 1
13 28238 1 1 37 LYS HZ3 H 96.575 -0.436 -8.822 1.00 . A A . 37 LYS HZ3 1 1
13 28239 1 1 37 LYS N N 100.910 -0.772 -4.055 1.00 . A A . 37 LYS N 1 1
13 28240 1 1 37 LYS NZ N 96.754 0.348 -8.164 1.00 . A A . 37 LYS NZ 1 1
13 28241 1 1 37 LYS O O 99.542 -1.676 -1.120 1.00 . A A . 37 LYS O 1 1
13 28242 1 1 38 THR C C 98.901 -5.309 -2.771 1.00 . A A . 38 THR C 1 1
13 28243 1 1 38 THR CA C 98.532 -4.015 -2.033 1.00 . A A . 38 THR CA 1 1
13 28244 1 1 38 THR CB C 97.018 -3.950 -1.810 1.00 . A A . 38 THR CB 1 1
13 28245 1 1 38 THR CG2 C 96.566 -5.185 -1.028 1.00 . A A . 38 THR CG2 1 1
13 28246 1 1 38 THR H H 98.717 -2.860 -3.842 1.00 . A A . 38 THR H 1 1
13 28247 1 1 38 THR HA H 99.052 -3.961 -1.091 1.00 . A A . 38 THR HA 1 1
13 28248 1 1 38 THR HB H 96.512 -3.927 -2.764 1.00 . A A . 38 THR HB 1 1
13 28249 1 1 38 THR HG1 H 95.741 -2.726 -1.007 1.00 . A A . 38 THR HG1 1 1
13 28250 1 1 38 THR HG21 H 97.110 -5.237 -0.098 1.00 . A A . 38 THR HG21 1 1
13 28251 1 1 38 THR HG22 H 96.772 -6.071 -1.613 1.00 . A A . 38 THR HG22 1 1
13 28252 1 1 38 THR HG23 H 95.508 -5.121 -0.828 1.00 . A A . 38 THR HG23 1 1
13 28253 1 1 38 THR N N 98.866 -2.827 -2.876 1.00 . A A . 38 THR N 1 1
13 28254 1 1 38 THR O O 99.040 -5.334 -3.980 1.00 . A A . 38 THR O 1 1
13 28255 1 1 38 THR OG1 O 96.696 -2.780 -1.072 1.00 . A A . 38 THR OG1 1 1
13 28256 1 1 39 SER C C 98.268 -8.678 -2.580 1.00 . A A . 39 SER C 1 1
13 28257 1 1 39 SER CA C 99.415 -7.674 -2.686 1.00 . A A . 39 SER CA 1 1
13 28258 1 1 39 SER CB C 100.655 -8.163 -1.940 1.00 . A A . 39 SER CB 1 1
13 28259 1 1 39 SER H H 98.952 -6.335 -1.073 1.00 . A A . 39 SER H 1 1
13 28260 1 1 39 SER HA H 99.651 -7.512 -3.717 1.00 . A A . 39 SER HA 1 1
13 28261 1 1 39 SER HB2 H 100.418 -8.314 -0.900 1.00 . A A . 39 SER HB2 1 1
13 28262 1 1 39 SER HB3 H 100.989 -9.099 -2.371 1.00 . A A . 39 SER HB3 1 1
13 28263 1 1 39 SER HG H 101.744 -6.926 -2.973 1.00 . A A . 39 SER HG 1 1
13 28264 1 1 39 SER N N 99.058 -6.383 -2.043 1.00 . A A . 39 SER N 1 1
13 28265 1 1 39 SER O O 97.301 -8.460 -1.880 1.00 . A A . 39 SER O 1 1
13 28266 1 1 39 SER OG O 101.682 -7.187 -2.050 1.00 . A A . 39 SER OG 1 1
13 28267 1 1 40 GLU C C 97.753 -12.033 -2.398 1.00 . A A . 40 GLU C 1 1
13 28268 1 1 40 GLU CA C 97.292 -10.809 -3.213 1.00 . A A . 40 GLU CA 1 1
13 28269 1 1 40 GLU CB C 97.067 -11.195 -4.677 1.00 . A A . 40 GLU CB 1 1
13 28270 1 1 40 GLU CD C 95.736 -12.612 -6.255 1.00 . A A . 40 GLU CD 1 1
13 28271 1 1 40 GLU CG C 95.899 -12.176 -4.793 1.00 . A A . 40 GLU CG 1 1
13 28272 1 1 40 GLU H H 99.168 -9.943 -3.814 1.00 . A A . 40 GLU H 1 1
13 28273 1 1 40 GLU HA H 96.390 -10.390 -2.797 1.00 . A A . 40 GLU HA 1 1
13 28274 1 1 40 GLU HB2 H 96.847 -10.306 -5.249 1.00 . A A . 40 GLU HB2 1 1
13 28275 1 1 40 GLU HB3 H 97.961 -11.658 -5.068 1.00 . A A . 40 GLU HB3 1 1
13 28276 1 1 40 GLU HG2 H 96.090 -13.041 -4.175 1.00 . A A . 40 GLU HG2 1 1
13 28277 1 1 40 GLU HG3 H 94.992 -11.690 -4.463 1.00 . A A . 40 GLU HG3 1 1
13 28278 1 1 40 GLU N N 98.371 -9.778 -3.268 1.00 . A A . 40 GLU N 1 1
13 28279 1 1 40 GLU O O 96.959 -12.864 -2.008 1.00 . A A . 40 GLU O 1 1
13 28280 1 1 40 GLU OE1 O 96.301 -11.959 -7.120 1.00 . A A . 40 GLU OE1 1 1
13 28281 1 1 40 GLU OE2 O 95.052 -13.596 -6.484 1.00 . A A . 40 GLU OE2 1 1
13 28282 1 1 41 ILE C C 100.332 -12.816 -0.145 1.00 . A A . 41 ILE C 1 1
13 28283 1 1 41 ILE CA C 99.574 -13.315 -1.393 1.00 . A A . 41 ILE CA 1 1
13 28284 1 1 41 ILE CB C 100.487 -14.032 -2.398 1.00 . A A . 41 ILE CB 1 1
13 28285 1 1 41 ILE CD1 C 102.568 -13.784 -3.783 1.00 . A A . 41 ILE CD1 1 1
13 28286 1 1 41 ILE CG1 C 101.514 -13.037 -2.973 1.00 . A A . 41 ILE CG1 1 1
13 28287 1 1 41 ILE CG2 C 99.634 -14.598 -3.531 1.00 . A A . 41 ILE CG2 1 1
13 28288 1 1 41 ILE H H 99.654 -11.478 -2.496 1.00 . A A . 41 ILE H 1 1
13 28289 1 1 41 ILE HA H 98.764 -13.963 -1.095 1.00 . A A . 41 ILE HA 1 1
13 28290 1 1 41 ILE HB H 101.003 -14.841 -1.901 1.00 . A A . 41 ILE HB 1 1
13 28291 1 1 41 ILE HD11 H 102.506 -13.481 -4.818 1.00 . A A . 41 ILE HD11 1 1
13 28292 1 1 41 ILE HD12 H 102.395 -14.846 -3.708 1.00 . A A . 41 ILE HD12 1 1
13 28293 1 1 41 ILE HD13 H 103.550 -13.548 -3.398 1.00 . A A . 41 ILE HD13 1 1
13 28294 1 1 41 ILE HG12 H 101.004 -12.336 -3.619 1.00 . A A . 41 ILE HG12 1 1
13 28295 1 1 41 ILE HG13 H 101.990 -12.498 -2.172 1.00 . A A . 41 ILE HG13 1 1
13 28296 1 1 41 ILE HG21 H 99.140 -13.788 -4.049 1.00 . A A . 41 ILE HG21 1 1
13 28297 1 1 41 ILE HG22 H 98.892 -15.269 -3.122 1.00 . A A . 41 ILE HG22 1 1
13 28298 1 1 41 ILE HG23 H 100.263 -15.138 -4.225 1.00 . A A . 41 ILE HG23 1 1
13 28299 1 1 41 ILE N N 99.032 -12.150 -2.159 1.00 . A A . 41 ILE N 1 1
13 28300 1 1 41 ILE O O 99.761 -12.113 0.665 1.00 . A A . 41 ILE O 1 1
13 28301 1 1 42 ASP C C 103.385 -11.609 0.789 1.00 . A A . 42 ASP C 1 1
13 28302 1 1 42 ASP CA C 102.327 -12.625 1.223 1.00 . A A . 42 ASP CA 1 1
13 28303 1 1 42 ASP CB C 102.984 -13.841 1.877 1.00 . A A . 42 ASP CB 1 1
13 28304 1 1 42 ASP CG C 101.917 -14.753 2.483 1.00 . A A . 42 ASP CG 1 1
13 28305 1 1 42 ASP H H 102.086 -13.670 -0.631 1.00 . A A . 42 ASP H 1 1
13 28306 1 1 42 ASP HA H 101.641 -12.142 1.895 1.00 . A A . 42 ASP HA 1 1
13 28307 1 1 42 ASP HB2 H 103.546 -14.389 1.135 1.00 . A A . 42 ASP HB2 1 1
13 28308 1 1 42 ASP HB3 H 103.651 -13.506 2.657 1.00 . A A . 42 ASP HB3 1 1
13 28309 1 1 42 ASP N N 101.602 -13.135 0.027 1.00 . A A . 42 ASP N 1 1
13 28310 1 1 42 ASP O O 104.080 -11.796 -0.189 1.00 . A A . 42 ASP O 1 1
13 28311 1 1 42 ASP OD1 O 100.794 -14.302 2.636 1.00 . A A . 42 ASP OD1 1 1
13 28312 1 1 42 ASP OD2 O 102.242 -15.889 2.785 1.00 . A A . 42 ASP OD2 1 1
13 28313 1 1 43 VAL C C 105.923 -10.043 1.256 1.00 . A A . 43 VAL C 1 1
13 28314 1 1 43 VAL CA C 104.503 -9.491 1.139 1.00 . A A . 43 VAL CA 1 1
13 28315 1 1 43 VAL CB C 104.273 -8.342 2.116 1.00 . A A . 43 VAL CB 1 1
13 28316 1 1 43 VAL CG1 C 105.320 -7.253 1.871 1.00 . A A . 43 VAL CG1 1 1
13 28317 1 1 43 VAL CG2 C 102.875 -7.771 1.880 1.00 . A A . 43 VAL CG2 1 1
13 28318 1 1 43 VAL H H 102.924 -10.399 2.290 1.00 . A A . 43 VAL H 1 1
13 28319 1 1 43 VAL HA H 104.328 -9.153 0.132 1.00 . A A . 43 VAL HA 1 1
13 28320 1 1 43 VAL HB H 104.353 -8.703 3.132 1.00 . A A . 43 VAL HB 1 1
13 28321 1 1 43 VAL HG11 H 104.908 -6.289 2.131 1.00 . A A . 43 VAL HG11 1 1
13 28322 1 1 43 VAL HG12 H 105.598 -7.254 0.826 1.00 . A A . 43 VAL HG12 1 1
13 28323 1 1 43 VAL HG13 H 106.194 -7.448 2.475 1.00 . A A . 43 VAL HG13 1 1
13 28324 1 1 43 VAL HG21 H 102.272 -8.504 1.365 1.00 . A A . 43 VAL HG21 1 1
13 28325 1 1 43 VAL HG22 H 102.950 -6.879 1.276 1.00 . A A . 43 VAL HG22 1 1
13 28326 1 1 43 VAL HG23 H 102.417 -7.528 2.827 1.00 . A A . 43 VAL HG23 1 1
13 28327 1 1 43 VAL N N 103.502 -10.531 1.509 1.00 . A A . 43 VAL N 1 1
13 28328 1 1 43 VAL O O 106.754 -9.814 0.408 1.00 . A A . 43 VAL O 1 1
13 28329 1 1 44 PHE C C 107.900 -12.231 1.240 1.00 . A A . 44 PHE C 1 1
13 28330 1 1 44 PHE CA C 107.569 -11.353 2.450 1.00 . A A . 44 PHE CA 1 1
13 28331 1 1 44 PHE CB C 107.468 -12.196 3.719 1.00 . A A . 44 PHE CB 1 1
13 28332 1 1 44 PHE CD1 C 109.918 -12.219 4.283 1.00 . A A . 44 PHE CD1 1 1
13 28333 1 1 44 PHE CD2 C 108.799 -14.322 3.840 1.00 . A A . 44 PHE CD2 1 1
13 28334 1 1 44 PHE CE1 C 111.117 -12.903 4.504 1.00 . A A . 44 PHE CE1 1 1
13 28335 1 1 44 PHE CE2 C 109.997 -15.008 4.059 1.00 . A A . 44 PHE CE2 1 1
13 28336 1 1 44 PHE CG C 108.762 -12.929 3.951 1.00 . A A . 44 PHE CG 1 1
13 28337 1 1 44 PHE CZ C 111.157 -14.298 4.392 1.00 . A A . 44 PHE CZ 1 1
13 28338 1 1 44 PHE H H 105.515 -10.954 2.966 1.00 . A A . 44 PHE H 1 1
13 28339 1 1 44 PHE HA H 108.314 -10.582 2.569 1.00 . A A . 44 PHE HA 1 1
13 28340 1 1 44 PHE HB2 H 107.263 -11.554 4.561 1.00 . A A . 44 PHE HB2 1 1
13 28341 1 1 44 PHE HB3 H 106.668 -12.912 3.609 1.00 . A A . 44 PHE HB3 1 1
13 28342 1 1 44 PHE HD1 H 109.885 -11.143 4.369 1.00 . A A . 44 PHE HD1 1 1
13 28343 1 1 44 PHE HD2 H 107.903 -14.868 3.584 1.00 . A A . 44 PHE HD2 1 1
13 28344 1 1 44 PHE HE1 H 112.011 -12.355 4.760 1.00 . A A . 44 PHE HE1 1 1
13 28345 1 1 44 PHE HE2 H 110.026 -16.083 3.973 1.00 . A A . 44 PHE HE2 1 1
13 28346 1 1 44 PHE HZ H 112.082 -14.827 4.562 1.00 . A A . 44 PHE HZ 1 1
13 28347 1 1 44 PHE N N 106.204 -10.775 2.293 1.00 . A A . 44 PHE N 1 1
13 28348 1 1 44 PHE O O 108.948 -12.098 0.636 1.00 . A A . 44 PHE O 1 1
13 28349 1 1 45 ASP C C 107.237 -12.983 -1.591 1.00 . A A . 45 ASP C 1 1
13 28350 1 1 45 ASP CA C 107.259 -13.915 -0.371 1.00 . A A . 45 ASP CA 1 1
13 28351 1 1 45 ASP CB C 106.102 -14.918 -0.432 1.00 . A A . 45 ASP CB 1 1
13 28352 1 1 45 ASP CG C 106.402 -16.134 0.450 1.00 . A A . 45 ASP CG 1 1
13 28353 1 1 45 ASP H H 106.141 -13.150 1.307 1.00 . A A . 45 ASP H 1 1
13 28354 1 1 45 ASP HA H 108.212 -14.414 -0.299 1.00 . A A . 45 ASP HA 1 1
13 28355 1 1 45 ASP HB2 H 105.198 -14.439 -0.085 1.00 . A A . 45 ASP HB2 1 1
13 28356 1 1 45 ASP HB3 H 105.966 -15.242 -1.452 1.00 . A A . 45 ASP HB3 1 1
13 28357 1 1 45 ASP N N 107.000 -13.086 0.840 1.00 . A A . 45 ASP N 1 1
13 28358 1 1 45 ASP O O 108.017 -13.134 -2.511 1.00 . A A . 45 ASP O 1 1
13 28359 1 1 45 ASP OD1 O 107.512 -16.230 0.944 1.00 . A A . 45 ASP OD1 1 1
13 28360 1 1 45 ASP OD2 O 105.507 -16.946 0.622 1.00 . A A . 45 ASP OD2 1 1
13 28361 1 1 46 ARG C C 107.618 -10.307 -2.890 1.00 . A A . 46 ARG C 1 1
13 28362 1 1 46 ARG CA C 106.299 -11.071 -2.761 1.00 . A A . 46 ARG CA 1 1
13 28363 1 1 46 ARG CB C 105.152 -10.104 -2.450 1.00 . A A . 46 ARG CB 1 1
13 28364 1 1 46 ARG CD C 103.782 -8.211 -3.358 1.00 . A A . 46 ARG CD 1 1
13 28365 1 1 46 ARG CG C 104.954 -9.153 -3.638 1.00 . A A . 46 ARG CG 1 1
13 28366 1 1 46 ARG CZ C 102.803 -7.956 -5.557 1.00 . A A . 46 ARG CZ 1 1
13 28367 1 1 46 ARG H H 105.743 -11.903 -0.849 1.00 . A A . 46 ARG H 1 1
13 28368 1 1 46 ARG HA H 106.094 -11.589 -3.685 1.00 . A A . 46 ARG HA 1 1
13 28369 1 1 46 ARG HB2 H 104.244 -10.665 -2.280 1.00 . A A . 46 ARG HB2 1 1
13 28370 1 1 46 ARG HB3 H 105.391 -9.528 -1.570 1.00 . A A . 46 ARG HB3 1 1
13 28371 1 1 46 ARG HD2 H 102.898 -8.780 -3.108 1.00 . A A . 46 ARG HD2 1 1
13 28372 1 1 46 ARG HD3 H 104.031 -7.528 -2.562 1.00 . A A . 46 ARG HD3 1 1
13 28373 1 1 46 ARG HE H 104.028 -6.602 -4.771 1.00 . A A . 46 ARG HE 1 1
13 28374 1 1 46 ARG HG2 H 105.854 -8.573 -3.788 1.00 . A A . 46 ARG HG2 1 1
13 28375 1 1 46 ARG HG3 H 104.746 -9.728 -4.528 1.00 . A A . 46 ARG HG3 1 1
13 28376 1 1 46 ARG HH11 H 101.157 -7.097 -4.840 1.00 . A A . 46 ARG HH11 1 1
13 28377 1 1 46 ARG HH12 H 100.927 -8.068 -6.251 1.00 . A A . 46 ARG HH12 1 1
13 28378 1 1 46 ARG HH21 H 104.285 -8.895 -6.508 1.00 . A A . 46 ARG HH21 1 1
13 28379 1 1 46 ARG HH22 H 102.709 -9.085 -7.202 1.00 . A A . 46 ARG HH22 1 1
13 28380 1 1 46 ARG N N 106.359 -12.014 -1.603 1.00 . A A . 46 ARG N 1 1
13 28381 1 1 46 ARG NE N 103.580 -7.463 -4.631 1.00 . A A . 46 ARG NE 1 1
13 28382 1 1 46 ARG NH1 N 101.530 -7.684 -5.550 1.00 . A A . 46 ARG NH1 1 1
13 28383 1 1 46 ARG NH2 N 103.305 -8.703 -6.497 1.00 . A A . 46 ARG NH2 1 1
13 28384 1 1 46 ARG O O 108.137 -10.144 -3.976 1.00 . A A . 46 ARG O 1 1
13 28385 1 1 47 ALA C C 110.587 -10.010 -2.385 1.00 . A A . 47 ALA C 1 1
13 28386 1 1 47 ALA CA C 109.457 -9.089 -1.902 1.00 . A A . 47 ALA CA 1 1
13 28387 1 1 47 ALA CB C 109.734 -8.567 -0.493 1.00 . A A . 47 ALA CB 1 1
13 28388 1 1 47 ALA H H 107.759 -9.964 -0.931 1.00 . A A . 47 ALA H 1 1
13 28389 1 1 47 ALA HA H 109.362 -8.265 -2.593 1.00 . A A . 47 ALA HA 1 1
13 28390 1 1 47 ALA HB1 H 108.831 -8.137 -0.083 1.00 . A A . 47 ALA HB1 1 1
13 28391 1 1 47 ALA HB2 H 110.505 -7.811 -0.534 1.00 . A A . 47 ALA HB2 1 1
13 28392 1 1 47 ALA HB3 H 110.062 -9.381 0.136 1.00 . A A . 47 ALA HB3 1 1
13 28393 1 1 47 ALA N N 108.173 -9.835 -1.806 1.00 . A A . 47 ALA N 1 1
13 28394 1 1 47 ALA O O 111.421 -9.608 -3.167 1.00 . A A . 47 ALA O 1 1
13 28395 1 1 48 MET C C 111.560 -12.391 -3.931 1.00 . A A . 48 MET C 1 1
13 28396 1 1 48 MET CA C 111.702 -12.165 -2.422 1.00 . A A . 48 MET CA 1 1
13 28397 1 1 48 MET CB C 111.504 -13.479 -1.656 1.00 . A A . 48 MET CB 1 1
13 28398 1 1 48 MET CE C 110.902 -16.594 -1.976 1.00 . A A . 48 MET CE 1 1
13 28399 1 1 48 MET CG C 112.602 -14.474 -2.052 1.00 . A A . 48 MET CG 1 1
13 28400 1 1 48 MET H H 109.934 -11.569 -1.324 1.00 . A A . 48 MET H 1 1
13 28401 1 1 48 MET HA H 112.677 -11.754 -2.209 1.00 . A A . 48 MET HA 1 1
13 28402 1 1 48 MET HB2 H 111.558 -13.288 -0.593 1.00 . A A . 48 MET HB2 1 1
13 28403 1 1 48 MET HB3 H 110.538 -13.897 -1.895 1.00 . A A . 48 MET HB3 1 1
13 28404 1 1 48 MET HE1 H 110.877 -16.182 -2.975 1.00 . A A . 48 MET HE1 1 1
13 28405 1 1 48 MET HE2 H 110.029 -16.270 -1.434 1.00 . A A . 48 MET HE2 1 1
13 28406 1 1 48 MET HE3 H 110.912 -17.675 -2.027 1.00 . A A . 48 MET HE3 1 1
13 28407 1 1 48 MET HG2 H 112.537 -14.680 -3.109 1.00 . A A . 48 MET HG2 1 1
13 28408 1 1 48 MET HG3 H 113.570 -14.049 -1.824 1.00 . A A . 48 MET HG3 1 1
13 28409 1 1 48 MET N N 110.621 -11.245 -1.946 1.00 . A A . 48 MET N 1 1
13 28410 1 1 48 MET O O 112.530 -12.361 -4.663 1.00 . A A . 48 MET O 1 1
13 28411 1 1 48 MET SD S 112.391 -16.015 -1.125 1.00 . A A . 48 MET SD 1 1
13 28412 1 1 49 ASP C C 110.547 -11.545 -6.639 1.00 . A A . 49 ASP C 1 1
13 28413 1 1 49 ASP CA C 110.163 -12.812 -5.868 1.00 . A A . 49 ASP CA 1 1
13 28414 1 1 49 ASP CB C 108.676 -13.123 -6.026 1.00 . A A . 49 ASP CB 1 1
13 28415 1 1 49 ASP CG C 108.386 -13.617 -7.448 1.00 . A A . 49 ASP CG 1 1
13 28416 1 1 49 ASP H H 109.591 -12.607 -3.801 1.00 . A A . 49 ASP H 1 1
13 28417 1 1 49 ASP HA H 110.764 -13.631 -6.228 1.00 . A A . 49 ASP HA 1 1
13 28418 1 1 49 ASP HB2 H 108.396 -13.887 -5.314 1.00 . A A . 49 ASP HB2 1 1
13 28419 1 1 49 ASP HB3 H 108.102 -12.229 -5.834 1.00 . A A . 49 ASP HB3 1 1
13 28420 1 1 49 ASP N N 110.362 -12.601 -4.404 1.00 . A A . 49 ASP N 1 1
13 28421 1 1 49 ASP O O 111.253 -11.597 -7.622 1.00 . A A . 49 ASP O 1 1
13 28422 1 1 49 ASP OD1 O 109.293 -13.599 -8.267 1.00 . A A . 49 ASP OD1 1 1
13 28423 1 1 49 ASP OD2 O 107.259 -14.012 -7.691 1.00 . A A . 49 ASP OD2 1 1
13 28424 1 1 50 VAL C C 111.981 -8.885 -6.721 1.00 . A A . 50 VAL C 1 1
13 28425 1 1 50 VAL CA C 110.472 -9.130 -6.866 1.00 . A A . 50 VAL CA 1 1
13 28426 1 1 50 VAL CB C 109.651 -8.040 -6.157 1.00 . A A . 50 VAL CB 1 1
13 28427 1 1 50 VAL CG1 C 110.114 -6.648 -6.605 1.00 . A A . 50 VAL CG1 1 1
13 28428 1 1 50 VAL CG2 C 108.170 -8.204 -6.513 1.00 . A A . 50 VAL CG2 1 1
13 28429 1 1 50 VAL H H 109.552 -10.390 -5.376 1.00 . A A . 50 VAL H 1 1
13 28430 1 1 50 VAL HA H 110.237 -9.158 -7.919 1.00 . A A . 50 VAL HA 1 1
13 28431 1 1 50 VAL HB H 109.777 -8.134 -5.088 1.00 . A A . 50 VAL HB 1 1
13 28432 1 1 50 VAL HG11 H 111.190 -6.592 -6.546 1.00 . A A . 50 VAL HG11 1 1
13 28433 1 1 50 VAL HG12 H 109.681 -5.898 -5.959 1.00 . A A . 50 VAL HG12 1 1
13 28434 1 1 50 VAL HG13 H 109.799 -6.473 -7.624 1.00 . A A . 50 VAL HG13 1 1
13 28435 1 1 50 VAL HG21 H 107.562 -7.836 -5.699 1.00 . A A . 50 VAL HG21 1 1
13 28436 1 1 50 VAL HG22 H 107.951 -9.248 -6.682 1.00 . A A . 50 VAL HG22 1 1
13 28437 1 1 50 VAL HG23 H 107.951 -7.640 -7.408 1.00 . A A . 50 VAL HG23 1 1
13 28438 1 1 50 VAL N N 110.107 -10.407 -6.183 1.00 . A A . 50 VAL N 1 1
13 28439 1 1 50 VAL O O 112.640 -8.483 -7.659 1.00 . A A . 50 VAL O 1 1
13 28440 1 1 51 PHE C C 114.779 -9.757 -6.379 1.00 . A A . 51 PHE C 1 1
13 28441 1 1 51 PHE CA C 114.000 -8.888 -5.391 1.00 . A A . 51 PHE CA 1 1
13 28442 1 1 51 PHE CB C 114.307 -9.326 -3.956 1.00 . A A . 51 PHE CB 1 1
13 28443 1 1 51 PHE CD1 C 116.271 -7.773 -3.678 1.00 . A A . 51 PHE CD1 1 1
13 28444 1 1 51 PHE CD2 C 116.626 -10.154 -3.403 1.00 . A A . 51 PHE CD2 1 1
13 28445 1 1 51 PHE CE1 C 117.628 -7.542 -3.426 1.00 . A A . 51 PHE CE1 1 1
13 28446 1 1 51 PHE CE2 C 117.983 -9.924 -3.155 1.00 . A A . 51 PHE CE2 1 1
13 28447 1 1 51 PHE CG C 115.769 -9.079 -3.666 1.00 . A A . 51 PHE CG 1 1
13 28448 1 1 51 PHE CZ C 118.484 -8.617 -3.166 1.00 . A A . 51 PHE CZ 1 1
13 28449 1 1 51 PHE H H 111.996 -9.439 -4.817 1.00 . A A . 51 PHE H 1 1
13 28450 1 1 51 PHE HA H 114.248 -7.848 -5.527 1.00 . A A . 51 PHE HA 1 1
13 28451 1 1 51 PHE HB2 H 113.696 -8.762 -3.265 1.00 . A A . 51 PHE HB2 1 1
13 28452 1 1 51 PHE HB3 H 114.095 -10.380 -3.852 1.00 . A A . 51 PHE HB3 1 1
13 28453 1 1 51 PHE HD1 H 115.611 -6.943 -3.877 1.00 . A A . 51 PHE HD1 1 1
13 28454 1 1 51 PHE HD2 H 116.241 -11.161 -3.390 1.00 . A A . 51 PHE HD2 1 1
13 28455 1 1 51 PHE HE1 H 118.015 -6.534 -3.433 1.00 . A A . 51 PHE HE1 1 1
13 28456 1 1 51 PHE HE2 H 118.645 -10.754 -2.952 1.00 . A A . 51 PHE HE2 1 1
13 28457 1 1 51 PHE HZ H 119.530 -8.437 -2.978 1.00 . A A . 51 PHE HZ 1 1
13 28458 1 1 51 PHE N N 112.535 -9.118 -5.566 1.00 . A A . 51 PHE N 1 1
13 28459 1 1 51 PHE O O 115.675 -9.291 -7.055 1.00 . A A . 51 PHE O 1 1
13 28460 1 1 52 HIS C C 114.696 -11.630 -8.876 1.00 . A A . 52 HIS C 1 1
13 28461 1 1 52 HIS CA C 115.156 -11.902 -7.433 1.00 . A A . 52 HIS CA 1 1
13 28462 1 1 52 HIS CB C 114.783 -13.317 -6.988 1.00 . A A . 52 HIS CB 1 1
13 28463 1 1 52 HIS CD2 C 115.352 -13.180 -4.417 1.00 . A A . 52 HIS CD2 1 1
13 28464 1 1 52 HIS CE1 C 116.916 -14.680 -4.360 1.00 . A A . 52 HIS CE1 1 1
13 28465 1 1 52 HIS CG C 115.493 -13.656 -5.700 1.00 . A A . 52 HIS CG 1 1
13 28466 1 1 52 HIS H H 113.707 -11.364 -5.934 1.00 . A A . 52 HIS H 1 1
13 28467 1 1 52 HIS HA H 116.221 -11.755 -7.369 1.00 . A A . 52 HIS HA 1 1
13 28468 1 1 52 HIS HB2 H 113.715 -13.371 -6.833 1.00 . A A . 52 HIS HB2 1 1
13 28469 1 1 52 HIS HB3 H 115.069 -14.022 -7.755 1.00 . A A . 52 HIS HB3 1 1
13 28470 1 1 52 HIS HD1 H 116.840 -15.142 -6.388 1.00 . A A . 52 HIS HD1 1 1
13 28471 1 1 52 HIS HD2 H 114.658 -12.409 -4.108 1.00 . A A . 52 HIS HD2 1 1
13 28472 1 1 52 HIS HE1 H 117.693 -15.344 -4.011 1.00 . A A . 52 HIS HE1 1 1
13 28473 1 1 52 HIS N N 114.441 -11.008 -6.478 1.00 . A A . 52 HIS N 1 1
13 28474 1 1 52 HIS ND1 N 116.499 -14.612 -5.638 1.00 . A A . 52 HIS ND1 1 1
13 28475 1 1 52 HIS NE2 N 116.251 -13.829 -3.574 1.00 . A A . 52 HIS NE2 1 1
13 28476 1 1 52 HIS O O 115.487 -11.645 -9.798 1.00 . A A . 52 HIS O 1 1
13 28477 1 1 53 ASN C C 113.624 -9.870 -11.037 1.00 . A A . 53 ASN C 1 1
13 28478 1 1 53 ASN CA C 112.927 -11.108 -10.460 1.00 . A A . 53 ASN CA 1 1
13 28479 1 1 53 ASN CB C 111.425 -10.871 -10.304 1.00 . A A . 53 ASN CB 1 1
13 28480 1 1 53 ASN CG C 110.803 -10.581 -11.672 1.00 . A A . 53 ASN CG 1 1
13 28481 1 1 53 ASN H H 112.811 -11.371 -8.323 1.00 . A A . 53 ASN H 1 1
13 28482 1 1 53 ASN HA H 113.101 -11.964 -11.096 1.00 . A A . 53 ASN HA 1 1
13 28483 1 1 53 ASN HB2 H 110.968 -11.754 -9.882 1.00 . A A . 53 ASN HB2 1 1
13 28484 1 1 53 ASN HB3 H 111.262 -10.031 -9.649 1.00 . A A . 53 ASN HB3 1 1
13 28485 1 1 53 ASN HD21 H 109.484 -9.280 -10.954 1.00 . A A . 53 ASN HD21 1 1
13 28486 1 1 53 ASN HD22 H 109.404 -9.544 -12.629 1.00 . A A . 53 ASN HD22 1 1
13 28487 1 1 53 ASN N N 113.430 -11.378 -9.077 1.00 . A A . 53 ASN N 1 1
13 28488 1 1 53 ASN ND2 N 109.817 -9.728 -11.760 1.00 . A A . 53 ASN ND2 1 1
13 28489 1 1 53 ASN O O 113.973 -9.837 -12.200 1.00 . A A . 53 ASN O 1 1
13 28490 1 1 53 ASN OD1 O 111.217 -11.132 -12.672 1.00 . A A . 53 ASN OD1 1 1
13 28491 1 1 54 LEU C C 116.094 -7.910 -10.780 1.00 . A A . 54 LEU C 1 1
13 28492 1 1 54 LEU CA C 114.580 -7.660 -10.754 1.00 . A A . 54 LEU CA 1 1
13 28493 1 1 54 LEU CB C 114.269 -6.514 -9.790 1.00 . A A . 54 LEU CB 1 1
13 28494 1 1 54 LEU CD1 C 112.461 -5.092 -8.813 1.00 . A A . 54 LEU CD1 1 1
13 28495 1 1 54 LEU CD2 C 112.311 -5.859 -11.188 1.00 . A A . 54 LEU CD2 1 1
13 28496 1 1 54 LEU CG C 112.768 -6.240 -9.779 1.00 . A A . 54 LEU CG 1 1
13 28497 1 1 54 LEU H H 113.602 -8.915 -9.288 1.00 . A A . 54 LEU H 1 1
13 28498 1 1 54 LEU HA H 114.229 -7.412 -11.743 1.00 . A A . 54 LEU HA 1 1
13 28499 1 1 54 LEU HB2 H 114.598 -6.780 -8.797 1.00 . A A . 54 LEU HB2 1 1
13 28500 1 1 54 LEU HB3 H 114.792 -5.624 -10.114 1.00 . A A . 54 LEU HB3 1 1
13 28501 1 1 54 LEU HD11 H 113.375 -4.572 -8.568 1.00 . A A . 54 LEU HD11 1 1
13 28502 1 1 54 LEU HD12 H 112.020 -5.488 -7.913 1.00 . A A . 54 LEU HD12 1 1
13 28503 1 1 54 LEU HD13 H 111.770 -4.406 -9.280 1.00 . A A . 54 LEU HD13 1 1
13 28504 1 1 54 LEU HD21 H 111.350 -5.369 -11.134 1.00 . A A . 54 LEU HD21 1 1
13 28505 1 1 54 LEU HD22 H 112.228 -6.750 -11.793 1.00 . A A . 54 LEU HD22 1 1
13 28506 1 1 54 LEU HD23 H 113.033 -5.188 -11.630 1.00 . A A . 54 LEU HD23 1 1
13 28507 1 1 54 LEU HG H 112.246 -7.130 -9.457 1.00 . A A . 54 LEU HG 1 1
13 28508 1 1 54 LEU N N 113.864 -8.864 -10.231 1.00 . A A . 54 LEU N 1 1
13 28509 1 1 54 LEU O O 116.858 -7.013 -11.072 1.00 . A A . 54 LEU O 1 1
13 28510 1 1 55 LYS C C 118.750 -8.479 -9.552 1.00 . A A . 55 LYS C 1 1
13 28511 1 1 55 LYS CA C 117.980 -9.418 -10.475 1.00 . A A . 55 LYS CA 1 1
13 28512 1 1 55 LYS CB C 118.418 -9.264 -11.930 1.00 . A A . 55 LYS CB 1 1
13 28513 1 1 55 LYS CD C 118.284 -10.271 -14.197 1.00 . A A . 55 LYS CD 1 1
13 28514 1 1 55 LYS CE C 117.819 -11.486 -14.998 1.00 . A A . 55 LYS CE 1 1
13 28515 1 1 55 LYS CG C 117.924 -10.464 -12.728 1.00 . A A . 55 LYS CG 1 1
13 28516 1 1 55 LYS H H 115.909 -9.818 -10.223 1.00 . A A . 55 LYS H 1 1
13 28517 1 1 55 LYS HA H 118.125 -10.438 -10.160 1.00 . A A . 55 LYS HA 1 1
13 28518 1 1 55 LYS HB2 H 117.995 -8.363 -12.348 1.00 . A A . 55 LYS HB2 1 1
13 28519 1 1 55 LYS HB3 H 119.493 -9.217 -11.981 1.00 . A A . 55 LYS HB3 1 1
13 28520 1 1 55 LYS HD2 H 117.795 -9.383 -14.573 1.00 . A A . 55 LYS HD2 1 1
13 28521 1 1 55 LYS HD3 H 119.353 -10.164 -14.295 1.00 . A A . 55 LYS HD3 1 1
13 28522 1 1 55 LYS HE2 H 118.334 -12.375 -14.660 1.00 . A A . 55 LYS HE2 1 1
13 28523 1 1 55 LYS HE3 H 116.751 -11.610 -14.912 1.00 . A A . 55 LYS HE3 1 1
13 28524 1 1 55 LYS HG2 H 118.394 -11.361 -12.353 1.00 . A A . 55 LYS HG2 1 1
13 28525 1 1 55 LYS HG3 H 116.851 -10.548 -12.628 1.00 . A A . 55 LYS HG3 1 1
13 28526 1 1 55 LYS HZ1 H 117.686 -11.820 -17.047 1.00 . A A . 55 LYS HZ1 1 1
13 28527 1 1 55 LYS HZ2 H 119.213 -11.284 -16.528 1.00 . A A . 55 LYS HZ2 1 1
13 28528 1 1 55 LYS HZ3 H 117.914 -10.194 -16.624 1.00 . A A . 55 LYS HZ3 1 1
13 28529 1 1 55 LYS N N 116.532 -9.111 -10.469 1.00 . A A . 55 LYS N 1 1
13 28530 1 1 55 LYS NZ N 118.186 -11.173 -16.405 1.00 . A A . 55 LYS NZ 1 1
13 28531 1 1 55 LYS O O 119.907 -8.195 -9.780 1.00 . A A . 55 LYS O 1 1
13 28532 1 1 56 MET C C 120.006 -7.904 -6.877 1.00 . A A . 56 MET C 1 1
13 28533 1 1 56 MET CA C 118.860 -7.122 -7.548 1.00 . A A . 56 MET CA 1 1
13 28534 1 1 56 MET CB C 117.829 -6.660 -6.520 1.00 . A A . 56 MET CB 1 1
13 28535 1 1 56 MET CE C 116.512 -4.285 -4.905 1.00 . A A . 56 MET CE 1 1
13 28536 1 1 56 MET CG C 116.803 -5.736 -7.186 1.00 . A A . 56 MET CG 1 1
13 28537 1 1 56 MET H H 117.200 -8.274 -8.315 1.00 . A A . 56 MET H 1 1
13 28538 1 1 56 MET HA H 119.268 -6.282 -8.089 1.00 . A A . 56 MET HA 1 1
13 28539 1 1 56 MET HB2 H 117.325 -7.519 -6.106 1.00 . A A . 56 MET HB2 1 1
13 28540 1 1 56 MET HB3 H 118.332 -6.124 -5.731 1.00 . A A . 56 MET HB3 1 1
13 28541 1 1 56 MET HE1 H 116.309 -4.534 -3.880 1.00 . A A . 56 MET HE1 1 1
13 28542 1 1 56 MET HE2 H 116.278 -3.246 -5.070 1.00 . A A . 56 MET HE2 1 1
13 28543 1 1 56 MET HE3 H 117.554 -4.454 -5.119 1.00 . A A . 56 MET HE3 1 1
13 28544 1 1 56 MET HG2 H 117.292 -4.832 -7.515 1.00 . A A . 56 MET HG2 1 1
13 28545 1 1 56 MET HG3 H 116.364 -6.239 -8.035 1.00 . A A . 56 MET HG3 1 1
13 28546 1 1 56 MET N N 118.129 -8.017 -8.493 1.00 . A A . 56 MET N 1 1
13 28547 1 1 56 MET O O 120.882 -7.322 -6.272 1.00 . A A . 56 MET O 1 1
13 28548 1 1 56 MET SD S 115.503 -5.321 -5.992 1.00 . A A . 56 MET SD 1 1
13 28549 1 1 57 ASP C C 122.405 -9.893 -7.330 1.00 . A A . 57 ASP C 1 1
13 28550 1 1 57 ASP CA C 121.159 -9.988 -6.417 1.00 . A A . 57 ASP CA 1 1
13 28551 1 1 57 ASP CB C 120.661 -11.434 -6.320 1.00 . A A . 57 ASP CB 1 1
13 28552 1 1 57 ASP CG C 120.183 -11.924 -7.691 1.00 . A A . 57 ASP CG 1 1
13 28553 1 1 57 ASP H H 119.333 -9.662 -7.510 1.00 . A A . 57 ASP H 1 1
13 28554 1 1 57 ASP HA H 121.389 -9.618 -5.430 1.00 . A A . 57 ASP HA 1 1
13 28555 1 1 57 ASP HB2 H 121.468 -12.065 -5.977 1.00 . A A . 57 ASP HB2 1 1
13 28556 1 1 57 ASP HB3 H 119.844 -11.485 -5.618 1.00 . A A . 57 ASP HB3 1 1
13 28557 1 1 57 ASP N N 120.033 -9.208 -7.009 1.00 . A A . 57 ASP N 1 1
13 28558 1 1 57 ASP O O 123.427 -10.480 -7.046 1.00 . A A . 57 ASP O 1 1
13 28559 1 1 57 ASP OD1 O 120.609 -11.358 -8.683 1.00 . A A . 57 ASP OD1 1 1
13 28560 1 1 57 ASP OD2 O 119.388 -12.849 -7.720 1.00 . A A . 57 ASP OD2 1 1
13 28561 1 1 58 ASN C C 124.527 -8.070 -8.689 1.00 . A A . 58 ASN C 1 1
13 28562 1 1 58 ASN CA C 123.487 -8.995 -9.324 1.00 . A A . 58 ASN CA 1 1
13 28563 1 1 58 ASN CB C 122.899 -8.351 -10.586 1.00 . A A . 58 ASN CB 1 1
13 28564 1 1 58 ASN CG C 123.977 -8.272 -11.666 1.00 . A A . 58 ASN CG 1 1
13 28565 1 1 58 ASN H H 121.498 -8.678 -8.628 1.00 . A A . 58 ASN H 1 1
13 28566 1 1 58 ASN HA H 123.941 -9.938 -9.585 1.00 . A A . 58 ASN HA 1 1
13 28567 1 1 58 ASN HB2 H 122.074 -8.953 -10.943 1.00 . A A . 58 ASN HB2 1 1
13 28568 1 1 58 ASN HB3 H 122.544 -7.358 -10.355 1.00 . A A . 58 ASN HB3 1 1
13 28569 1 1 58 ASN HD21 H 122.681 -7.983 -13.142 1.00 . A A . 58 ASN HD21 1 1
13 28570 1 1 58 ASN HD22 H 124.314 -8.029 -13.607 1.00 . A A . 58 ASN HD22 1 1
13 28571 1 1 58 ASN N N 122.324 -9.149 -8.414 1.00 . A A . 58 ASN N 1 1
13 28572 1 1 58 ASN ND2 N 123.628 -8.077 -12.908 1.00 . A A . 58 ASN ND2 1 1
13 28573 1 1 58 ASN O O 124.829 -7.014 -9.207 1.00 . A A . 58 ASN O 1 1
13 28574 1 1 58 ASN OD1 O 125.150 -8.390 -11.375 1.00 . A A . 58 ASN OD1 1 1
13 28575 1 1 59 THR C C 127.333 -8.492 -6.539 1.00 . A A . 59 THR C 1 1
13 28576 1 1 59 THR CA C 126.147 -7.623 -6.944 1.00 . A A . 59 THR CA 1 1
13 28577 1 1 59 THR CB C 125.500 -6.978 -5.718 1.00 . A A . 59 THR CB 1 1
13 28578 1 1 59 THR CG2 C 124.301 -6.138 -6.152 1.00 . A A . 59 THR CG2 1 1
13 28579 1 1 59 THR H H 124.866 -9.341 -7.198 1.00 . A A . 59 THR H 1 1
13 28580 1 1 59 THR HA H 126.477 -6.864 -7.635 1.00 . A A . 59 THR HA 1 1
13 28581 1 1 59 THR HB H 126.221 -6.340 -5.228 1.00 . A A . 59 THR HB 1 1
13 28582 1 1 59 THR HG1 H 124.317 -8.430 -5.199 1.00 . A A . 59 THR HG1 1 1
13 28583 1 1 59 THR HG21 H 124.608 -5.439 -6.916 1.00 . A A . 59 THR HG21 1 1
13 28584 1 1 59 THR HG22 H 123.917 -5.593 -5.301 1.00 . A A . 59 THR HG22 1 1
13 28585 1 1 59 THR HG23 H 123.530 -6.785 -6.544 1.00 . A A . 59 THR HG23 1 1
13 28586 1 1 59 THR N N 125.100 -8.470 -7.585 1.00 . A A . 59 THR N 1 1
13 28587 1 1 59 THR O O 127.200 -9.663 -6.243 1.00 . A A . 59 THR O 1 1
13 28588 1 1 59 THR OG1 O 125.076 -7.989 -4.815 1.00 . A A . 59 THR OG1 1 1
13 28589 1 1 60 LYS C C 129.743 -9.163 -4.762 1.00 . A A . 60 LYS C 1 1
13 28590 1 1 60 LYS CA C 129.723 -8.687 -6.218 1.00 . A A . 60 LYS CA 1 1
13 28591 1 1 60 LYS CB C 130.864 -7.712 -6.471 1.00 . A A . 60 LYS CB 1 1
13 28592 1 1 60 LYS CD C 132.178 -6.540 -8.224 1.00 . A A . 60 LYS CD 1 1
13 28593 1 1 60 LYS CE C 132.362 -6.318 -9.728 1.00 . A A . 60 LYS CE 1 1
13 28594 1 1 60 LYS CG C 131.005 -7.483 -7.974 1.00 . A A . 60 LYS CG 1 1
13 28595 1 1 60 LYS H H 128.569 -6.981 -6.829 1.00 . A A . 60 LYS H 1 1
13 28596 1 1 60 LYS HA H 129.826 -9.532 -6.879 1.00 . A A . 60 LYS HA 1 1
13 28597 1 1 60 LYS HB2 H 130.645 -6.773 -5.981 1.00 . A A . 60 LYS HB2 1 1
13 28598 1 1 60 LYS HB3 H 131.783 -8.118 -6.079 1.00 . A A . 60 LYS HB3 1 1
13 28599 1 1 60 LYS HD2 H 131.986 -5.595 -7.743 1.00 . A A . 60 LYS HD2 1 1
13 28600 1 1 60 LYS HD3 H 133.078 -6.976 -7.815 1.00 . A A . 60 LYS HD3 1 1
13 28601 1 1 60 LYS HE2 H 132.591 -7.257 -10.219 1.00 . A A . 60 LYS HE2 1 1
13 28602 1 1 60 LYS HE3 H 131.475 -5.876 -10.158 1.00 . A A . 60 LYS HE3 1 1
13 28603 1 1 60 LYS HG2 H 131.182 -8.427 -8.468 1.00 . A A . 60 LYS HG2 1 1
13 28604 1 1 60 LYS HG3 H 130.099 -7.037 -8.358 1.00 . A A . 60 LYS HG3 1 1
13 28605 1 1 60 LYS HZ1 H 133.459 -4.870 -10.749 1.00 . A A . 60 LYS HZ1 1 1
13 28606 1 1 60 LYS HZ2 H 134.404 -5.911 -9.801 1.00 . A A . 60 LYS HZ2 1 1
13 28607 1 1 60 LYS HZ3 H 133.492 -4.683 -9.064 1.00 . A A . 60 LYS HZ3 1 1
13 28608 1 1 60 LYS N N 128.497 -7.920 -6.560 1.00 . A A . 60 LYS N 1 1
13 28609 1 1 60 LYS NZ N 133.516 -5.374 -9.844 1.00 . A A . 60 LYS NZ 1 1
13 28610 1 1 60 LYS O O 130.094 -10.292 -4.483 1.00 . A A . 60 LYS O 1 1
13 28611 1 1 61 LEU C C 127.995 -9.251 -1.963 1.00 . A A . 61 LEU C 1 1
13 28612 1 1 61 LEU CA C 129.386 -8.765 -2.403 1.00 . A A . 61 LEU CA 1 1
13 28613 1 1 61 LEU CB C 129.799 -7.536 -1.589 1.00 . A A . 61 LEU CB 1 1
13 28614 1 1 61 LEU CD1 C 131.479 -5.707 -1.337 1.00 . A A . 61 LEU CD1 1 1
13 28615 1 1 61 LEU CD2 C 132.252 -8.072 -1.591 1.00 . A A . 61 LEU CD2 1 1
13 28616 1 1 61 LEU CG C 131.189 -7.051 -2.014 1.00 . A A . 61 LEU CG 1 1
13 28617 1 1 61 LEU H H 129.090 -7.416 -4.060 1.00 . A A . 61 LEU H 1 1
13 28618 1 1 61 LEU HA H 130.093 -9.567 -2.265 1.00 . A A . 61 LEU HA 1 1
13 28619 1 1 61 LEU HB2 H 129.081 -6.746 -1.746 1.00 . A A . 61 LEU HB2 1 1
13 28620 1 1 61 LEU HB3 H 129.820 -7.795 -0.540 1.00 . A A . 61 LEU HB3 1 1
13 28621 1 1 61 LEU HD11 H 132.035 -5.874 -0.426 1.00 . A A . 61 LEU HD11 1 1
13 28622 1 1 61 LEU HD12 H 130.548 -5.212 -1.103 1.00 . A A . 61 LEU HD12 1 1
13 28623 1 1 61 LEU HD13 H 132.059 -5.085 -2.004 1.00 . A A . 61 LEU HD13 1 1
13 28624 1 1 61 LEU HD21 H 132.562 -8.646 -2.452 1.00 . A A . 61 LEU HD21 1 1
13 28625 1 1 61 LEU HD22 H 131.841 -8.736 -0.846 1.00 . A A . 61 LEU HD22 1 1
13 28626 1 1 61 LEU HD23 H 133.106 -7.554 -1.180 1.00 . A A . 61 LEU HD23 1 1
13 28627 1 1 61 LEU HG H 131.213 -6.925 -3.086 1.00 . A A . 61 LEU HG 1 1
13 28628 1 1 61 LEU N N 129.373 -8.325 -3.830 1.00 . A A . 61 LEU N 1 1
13 28629 1 1 61 LEU O O 127.807 -9.635 -0.826 1.00 . A A . 61 LEU O 1 1
13 28630 1 1 62 GLN C C 125.093 -8.961 -1.274 1.00 . A A . 62 GLN C 1 1
13 28631 1 1 62 GLN CA C 125.656 -9.716 -2.485 1.00 . A A . 62 GLN CA 1 1
13 28632 1 1 62 GLN CB C 125.828 -11.210 -2.187 1.00 . A A . 62 GLN CB 1 1
13 28633 1 1 62 GLN CD C 126.370 -13.436 -3.215 1.00 . A A . 62 GLN CD 1 1
13 28634 1 1 62 GLN CG C 126.145 -11.947 -3.495 1.00 . A A . 62 GLN CG 1 1
13 28635 1 1 62 GLN H H 127.179 -8.920 -3.756 1.00 . A A . 62 GLN H 1 1
13 28636 1 1 62 GLN HA H 125.001 -9.599 -3.332 1.00 . A A . 62 GLN HA 1 1
13 28637 1 1 62 GLN HB2 H 126.640 -11.352 -1.489 1.00 . A A . 62 GLN HB2 1 1
13 28638 1 1 62 GLN HB3 H 124.917 -11.603 -1.766 1.00 . A A . 62 GLN HB3 1 1
13 28639 1 1 62 GLN HE21 H 125.435 -14.030 -4.865 1.00 . A A . 62 GLN HE21 1 1
13 28640 1 1 62 GLN HE22 H 126.054 -15.277 -3.893 1.00 . A A . 62 GLN HE22 1 1
13 28641 1 1 62 GLN HG2 H 125.319 -11.831 -4.181 1.00 . A A . 62 GLN HG2 1 1
13 28642 1 1 62 GLN HG3 H 127.039 -11.529 -3.934 1.00 . A A . 62 GLN HG3 1 1
13 28643 1 1 62 GLN N N 127.023 -9.240 -2.847 1.00 . A A . 62 GLN N 1 1
13 28644 1 1 62 GLN NE2 N 125.915 -14.321 -4.061 1.00 . A A . 62 GLN NE2 1 1
13 28645 1 1 62 GLN O O 124.412 -9.504 -0.432 1.00 . A A . 62 GLN O 1 1
13 28646 1 1 62 GLN OE1 O 126.962 -13.798 -2.218 1.00 . A A . 62 GLN OE1 1 1
13 28647 1 1 63 ASN C C 123.824 -5.826 -0.695 1.00 . A A . 63 ASN C 1 1
13 28648 1 1 63 ASN CA C 124.878 -6.792 -0.142 1.00 . A A . 63 ASN CA 1 1
13 28649 1 1 63 ASN CB C 126.121 -6.021 0.316 1.00 . A A . 63 ASN CB 1 1
13 28650 1 1 63 ASN CG C 127.086 -6.974 1.024 1.00 . A A . 63 ASN CG 1 1
13 28651 1 1 63 ASN H H 125.904 -7.304 -1.960 1.00 . A A . 63 ASN H 1 1
13 28652 1 1 63 ASN HA H 124.433 -7.310 0.692 1.00 . A A . 63 ASN HA 1 1
13 28653 1 1 63 ASN HB2 H 126.612 -5.587 -0.543 1.00 . A A . 63 ASN HB2 1 1
13 28654 1 1 63 ASN HB3 H 125.830 -5.238 0.999 1.00 . A A . 63 ASN HB3 1 1
13 28655 1 1 63 ASN HD21 H 128.676 -5.841 0.663 1.00 . A A . 63 ASN HD21 1 1
13 28656 1 1 63 ASN HD22 H 128.985 -7.273 1.520 1.00 . A A . 63 ASN HD22 1 1
13 28657 1 1 63 ASN N N 125.370 -7.687 -1.234 1.00 . A A . 63 ASN N 1 1
13 28658 1 1 63 ASN ND2 N 128.355 -6.671 1.075 1.00 . A A . 63 ASN ND2 1 1
13 28659 1 1 63 ASN O O 123.919 -4.626 -0.536 1.00 . A A . 63 ASN O 1 1
13 28660 1 1 63 ASN OD1 O 126.686 -8.004 1.529 1.00 . A A . 63 ASN OD1 1 1
13 28661 1 1 64 GLY C C 120.519 -5.498 -0.921 1.00 . A A . 64 GLY C 1 1
13 28662 1 1 64 GLY CA C 121.723 -5.474 -1.869 1.00 . A A . 64 GLY CA 1 1
13 28663 1 1 64 GLY H H 122.739 -7.324 -1.425 1.00 . A A . 64 GLY H 1 1
13 28664 1 1 64 GLY HA2 H 122.092 -4.463 -1.961 1.00 . A A . 64 GLY HA2 1 1
13 28665 1 1 64 GLY HA3 H 121.418 -5.838 -2.837 1.00 . A A . 64 GLY HA3 1 1
13 28666 1 1 64 GLY N N 122.802 -6.351 -1.323 1.00 . A A . 64 GLY N 1 1
13 28667 1 1 64 GLY O O 120.142 -6.532 -0.409 1.00 . A A . 64 GLY O 1 1
13 28668 1 1 65 VAL C C 117.495 -3.792 -0.501 1.00 . A A . 65 VAL C 1 1
13 28669 1 1 65 VAL CA C 118.727 -4.347 0.229 1.00 . A A . 65 VAL CA 1 1
13 28670 1 1 65 VAL CB C 119.144 -3.468 1.418 1.00 . A A . 65 VAL CB 1 1
13 28671 1 1 65 VAL CG1 C 117.929 -3.145 2.302 1.00 . A A . 65 VAL CG1 1 1
13 28672 1 1 65 VAL CG2 C 120.175 -4.225 2.256 1.00 . A A . 65 VAL CG2 1 1
13 28673 1 1 65 VAL H H 120.226 -3.545 -1.112 1.00 . A A . 65 VAL H 1 1
13 28674 1 1 65 VAL HA H 118.533 -5.346 0.562 1.00 . A A . 65 VAL HA 1 1
13 28675 1 1 65 VAL HB H 119.580 -2.550 1.054 1.00 . A A . 65 VAL HB 1 1
13 28676 1 1 65 VAL HG11 H 118.258 -2.917 3.304 1.00 . A A . 65 VAL HG11 1 1
13 28677 1 1 65 VAL HG12 H 117.266 -3.999 2.325 1.00 . A A . 65 VAL HG12 1 1
13 28678 1 1 65 VAL HG13 H 117.405 -2.294 1.891 1.00 . A A . 65 VAL HG13 1 1
13 28679 1 1 65 VAL HG21 H 121.142 -4.163 1.779 1.00 . A A . 65 VAL HG21 1 1
13 28680 1 1 65 VAL HG22 H 119.879 -5.259 2.337 1.00 . A A . 65 VAL HG22 1 1
13 28681 1 1 65 VAL HG23 H 120.232 -3.790 3.243 1.00 . A A . 65 VAL HG23 1 1
13 28682 1 1 65 VAL N N 119.907 -4.367 -0.685 1.00 . A A . 65 VAL N 1 1
13 28683 1 1 65 VAL O O 117.561 -2.806 -1.205 1.00 . A A . 65 VAL O 1 1
13 28684 1 1 66 LEU C C 114.052 -3.642 0.017 1.00 . A A . 66 LEU C 1 1
13 28685 1 1 66 LEU CA C 115.121 -4.019 -1.016 1.00 . A A . 66 LEU CA 1 1
13 28686 1 1 66 LEU CB C 114.666 -5.267 -1.777 1.00 . A A . 66 LEU CB 1 1
13 28687 1 1 66 LEU CD1 C 113.532 -3.836 -3.486 1.00 . A A . 66 LEU CD1 1 1
13 28688 1 1 66 LEU CD2 C 112.888 -6.235 -3.235 1.00 . A A . 66 LEU CD2 1 1
13 28689 1 1 66 LEU CG C 113.344 -4.981 -2.489 1.00 . A A . 66 LEU CG 1 1
13 28690 1 1 66 LEU H H 116.366 -5.255 0.227 1.00 . A A . 66 LEU H 1 1
13 28691 1 1 66 LEU HA H 115.332 -3.227 -1.716 1.00 . A A . 66 LEU HA 1 1
13 28692 1 1 66 LEU HB2 H 115.413 -5.541 -2.501 1.00 . A A . 66 LEU HB2 1 1
13 28693 1 1 66 LEU HB3 H 114.529 -6.080 -1.083 1.00 . A A . 66 LEU HB3 1 1
13 28694 1 1 66 LEU HD11 H 114.564 -3.518 -3.480 1.00 . A A . 66 LEU HD11 1 1
13 28695 1 1 66 LEU HD12 H 112.899 -3.008 -3.206 1.00 . A A . 66 LEU HD12 1 1
13 28696 1 1 66 LEU HD13 H 113.265 -4.174 -4.478 1.00 . A A . 66 LEU HD13 1 1
13 28697 1 1 66 LEU HD21 H 112.612 -6.998 -2.522 1.00 . A A . 66 LEU HD21 1 1
13 28698 1 1 66 LEU HD22 H 113.693 -6.598 -3.855 1.00 . A A . 66 LEU HD22 1 1
13 28699 1 1 66 LEU HD23 H 112.037 -5.996 -3.854 1.00 . A A . 66 LEU HD23 1 1
13 28700 1 1 66 LEU HG H 112.598 -4.703 -1.759 1.00 . A A . 66 LEU HG 1 1
13 28701 1 1 66 LEU N N 116.377 -4.455 -0.337 1.00 . A A . 66 LEU N 1 1
13 28702 1 1 66 LEU O O 113.756 -4.401 0.920 1.00 . A A . 66 LEU O 1 1
13 28703 1 1 67 ILE C C 111.028 -2.089 0.182 1.00 . A A . 67 ILE C 1 1
13 28704 1 1 67 ILE CA C 112.402 -2.094 0.864 1.00 . A A . 67 ILE CA 1 1
13 28705 1 1 67 ILE CB C 112.797 -0.695 1.356 1.00 . A A . 67 ILE CB 1 1
13 28706 1 1 67 ILE CD1 C 114.662 0.656 2.336 1.00 . A A . 67 ILE CD1 1 1
13 28707 1 1 67 ILE CG1 C 114.157 -0.763 2.060 1.00 . A A . 67 ILE CG1 1 1
13 28708 1 1 67 ILE CG2 C 111.746 -0.172 2.338 1.00 . A A . 67 ILE CG2 1 1
13 28709 1 1 67 ILE H H 113.717 -1.909 -0.869 1.00 . A A . 67 ILE H 1 1
13 28710 1 1 67 ILE HA H 112.423 -2.802 1.676 1.00 . A A . 67 ILE HA 1 1
13 28711 1 1 67 ILE HB H 112.860 -0.024 0.511 1.00 . A A . 67 ILE HB 1 1
13 28712 1 1 67 ILE HD11 H 113.948 1.373 1.958 1.00 . A A . 67 ILE HD11 1 1
13 28713 1 1 67 ILE HD12 H 115.613 0.803 1.845 1.00 . A A . 67 ILE HD12 1 1
13 28714 1 1 67 ILE HD13 H 114.783 0.795 3.401 1.00 . A A . 67 ILE HD13 1 1
13 28715 1 1 67 ILE HG12 H 114.052 -1.296 2.994 1.00 . A A . 67 ILE HG12 1 1
13 28716 1 1 67 ILE HG13 H 114.864 -1.278 1.428 1.00 . A A . 67 ILE HG13 1 1
13 28717 1 1 67 ILE HG21 H 110.958 0.326 1.793 1.00 . A A . 67 ILE HG21 1 1
13 28718 1 1 67 ILE HG22 H 112.211 0.529 3.018 1.00 . A A . 67 ILE HG22 1 1
13 28719 1 1 67 ILE HG23 H 111.333 -0.998 2.899 1.00 . A A . 67 ILE HG23 1 1
13 28720 1 1 67 ILE N N 113.458 -2.485 -0.118 1.00 . A A . 67 ILE N 1 1
13 28721 1 1 67 ILE O O 110.719 -1.224 -0.609 1.00 . A A . 67 ILE O 1 1
13 28722 1 1 68 TYR C C 107.838 -2.394 0.749 1.00 . A A . 68 TYR C 1 1
13 28723 1 1 68 TYR CA C 108.851 -3.109 -0.146 1.00 . A A . 68 TYR CA 1 1
13 28724 1 1 68 TYR CB C 108.541 -4.607 -0.242 1.00 . A A . 68 TYR CB 1 1
13 28725 1 1 68 TYR CD1 C 106.037 -4.836 -0.067 1.00 . A A . 68 TYR CD1 1 1
13 28726 1 1 68 TYR CD2 C 107.073 -4.990 -2.254 1.00 . A A . 68 TYR CD2 1 1
13 28727 1 1 68 TYR CE1 C 104.778 -5.028 -0.649 1.00 . A A . 68 TYR CE1 1 1
13 28728 1 1 68 TYR CE2 C 105.814 -5.179 -2.836 1.00 . A A . 68 TYR CE2 1 1
13 28729 1 1 68 TYR CG C 107.184 -4.817 -0.870 1.00 . A A . 68 TYR CG 1 1
13 28730 1 1 68 TYR CZ C 104.668 -5.198 -2.034 1.00 . A A . 68 TYR CZ 1 1
13 28731 1 1 68 TYR H H 110.468 -3.743 1.128 1.00 . A A . 68 TYR H 1 1
13 28732 1 1 68 TYR HA H 108.876 -2.670 -1.131 1.00 . A A . 68 TYR HA 1 1
13 28733 1 1 68 TYR HB2 H 109.292 -5.088 -0.852 1.00 . A A . 68 TYR HB2 1 1
13 28734 1 1 68 TYR HB3 H 108.549 -5.041 0.748 1.00 . A A . 68 TYR HB3 1 1
13 28735 1 1 68 TYR HD1 H 106.123 -4.706 1.002 1.00 . A A . 68 TYR HD1 1 1
13 28736 1 1 68 TYR HD2 H 107.958 -4.980 -2.873 1.00 . A A . 68 TYR HD2 1 1
13 28737 1 1 68 TYR HE1 H 103.893 -5.043 -0.030 1.00 . A A . 68 TYR HE1 1 1
13 28738 1 1 68 TYR HE2 H 105.728 -5.313 -3.904 1.00 . A A . 68 TYR HE2 1 1
13 28739 1 1 68 TYR HH H 103.155 -4.544 -2.995 1.00 . A A . 68 TYR HH 1 1
13 28740 1 1 68 TYR N N 110.201 -3.053 0.485 1.00 . A A . 68 TYR N 1 1
13 28741 1 1 68 TYR O O 107.682 -2.711 1.911 1.00 . A A . 68 TYR O 1 1
13 28742 1 1 68 TYR OH O 103.427 -5.380 -2.609 1.00 . A A . 68 TYR OH 1 1
13 28743 1 1 69 VAL C C 104.785 -0.722 0.428 1.00 . A A . 69 VAL C 1 1
13 28744 1 1 69 VAL CA C 106.191 -0.645 1.035 1.00 . A A . 69 VAL CA 1 1
13 28745 1 1 69 VAL CB C 106.742 0.796 1.038 1.00 . A A . 69 VAL CB 1 1
13 28746 1 1 69 VAL CG1 C 105.686 1.789 1.557 1.00 . A A . 69 VAL CG1 1 1
13 28747 1 1 69 VAL CG2 C 107.968 0.854 1.958 1.00 . A A . 69 VAL CG2 1 1
13 28748 1 1 69 VAL H H 107.334 -1.158 -0.716 1.00 . A A . 69 VAL H 1 1
13 28749 1 1 69 VAL HA H 106.163 -1.018 2.046 1.00 . A A . 69 VAL HA 1 1
13 28750 1 1 69 VAL HB H 107.033 1.074 0.034 1.00 . A A . 69 VAL HB 1 1
13 28751 1 1 69 VAL HG11 H 105.199 1.370 2.423 1.00 . A A . 69 VAL HG11 1 1
13 28752 1 1 69 VAL HG12 H 104.954 1.963 0.783 1.00 . A A . 69 VAL HG12 1 1
13 28753 1 1 69 VAL HG13 H 106.160 2.722 1.821 1.00 . A A . 69 VAL HG13 1 1
13 28754 1 1 69 VAL HG21 H 108.850 1.065 1.371 1.00 . A A . 69 VAL HG21 1 1
13 28755 1 1 69 VAL HG22 H 108.089 -0.097 2.458 1.00 . A A . 69 VAL HG22 1 1
13 28756 1 1 69 VAL HG23 H 107.832 1.630 2.695 1.00 . A A . 69 VAL HG23 1 1
13 28757 1 1 69 VAL N N 107.170 -1.409 0.218 1.00 . A A . 69 VAL N 1 1
13 28758 1 1 69 VAL O O 104.568 -0.469 -0.742 1.00 . A A . 69 VAL O 1 1
13 28759 1 1 70 ALA C C 101.679 0.144 1.284 1.00 . A A . 70 ALA C 1 1
13 28760 1 1 70 ALA CA C 102.415 -1.114 0.819 1.00 . A A . 70 ALA CA 1 1
13 28761 1 1 70 ALA CB C 101.862 -2.341 1.538 1.00 . A A . 70 ALA CB 1 1
13 28762 1 1 70 ALA H H 104.043 -1.202 2.200 1.00 . A A . 70 ALA H 1 1
13 28763 1 1 70 ALA HA H 102.333 -1.245 -0.247 1.00 . A A . 70 ALA HA 1 1
13 28764 1 1 70 ALA HB1 H 100.816 -2.191 1.754 1.00 . A A . 70 ALA HB1 1 1
13 28765 1 1 70 ALA HB2 H 102.403 -2.487 2.459 1.00 . A A . 70 ALA HB2 1 1
13 28766 1 1 70 ALA HB3 H 101.982 -3.210 0.911 1.00 . A A . 70 ALA HB3 1 1
13 28767 1 1 70 ALA N N 103.832 -1.039 1.258 1.00 . A A . 70 ALA N 1 1
13 28768 1 1 70 ALA O O 101.223 0.227 2.406 1.00 . A A . 70 ALA O 1 1
13 28769 1 1 71 VAL C C 99.413 2.145 1.156 1.00 . A A . 71 VAL C 1 1
13 28770 1 1 71 VAL CA C 100.895 2.393 0.861 1.00 . A A . 71 VAL CA 1 1
13 28771 1 1 71 VAL CB C 101.062 3.356 -0.312 1.00 . A A . 71 VAL CB 1 1
13 28772 1 1 71 VAL CG1 C 102.551 3.606 -0.545 1.00 . A A . 71 VAL CG1 1 1
13 28773 1 1 71 VAL CG2 C 100.441 2.739 -1.565 1.00 . A A . 71 VAL CG2 1 1
13 28774 1 1 71 VAL H H 101.980 1.055 -0.446 1.00 . A A . 71 VAL H 1 1
13 28775 1 1 71 VAL HA H 101.373 2.792 1.738 1.00 . A A . 71 VAL HA 1 1
13 28776 1 1 71 VAL HB H 100.570 4.290 -0.085 1.00 . A A . 71 VAL HB 1 1
13 28777 1 1 71 VAL HG11 H 103.051 3.704 0.408 1.00 . A A . 71 VAL HG11 1 1
13 28778 1 1 71 VAL HG12 H 102.681 4.512 -1.116 1.00 . A A . 71 VAL HG12 1 1
13 28779 1 1 71 VAL HG13 H 102.977 2.774 -1.088 1.00 . A A . 71 VAL HG13 1 1
13 28780 1 1 71 VAL HG21 H 100.980 3.077 -2.440 1.00 . A A . 71 VAL HG21 1 1
13 28781 1 1 71 VAL HG22 H 99.406 3.041 -1.644 1.00 . A A . 71 VAL HG22 1 1
13 28782 1 1 71 VAL HG23 H 100.494 1.677 -1.500 1.00 . A A . 71 VAL HG23 1 1
13 28783 1 1 71 VAL N N 101.583 1.132 0.446 1.00 . A A . 71 VAL N 1 1
13 28784 1 1 71 VAL O O 98.783 2.925 1.847 1.00 . A A . 71 VAL O 1 1
13 28785 1 1 72 GLU C C 97.251 0.480 2.456 1.00 . A A . 72 GLU C 1 1
13 28786 1 1 72 GLU CA C 97.411 0.803 0.972 1.00 . A A . 72 GLU CA 1 1
13 28787 1 1 72 GLU CB C 97.048 -0.395 0.110 1.00 . A A . 72 GLU CB 1 1
13 28788 1 1 72 GLU CD C 96.000 1.100 -1.588 1.00 . A A . 72 GLU CD 1 1
13 28789 1 1 72 GLU CG C 97.079 0.040 -1.353 1.00 . A A . 72 GLU CG 1 1
13 28790 1 1 72 GLU H H 99.366 0.428 0.129 1.00 . A A . 72 GLU H 1 1
13 28791 1 1 72 GLU HA H 96.806 1.652 0.700 1.00 . A A . 72 GLU HA 1 1
13 28792 1 1 72 GLU HB2 H 97.761 -1.189 0.274 1.00 . A A . 72 GLU HB2 1 1
13 28793 1 1 72 GLU HB3 H 96.056 -0.737 0.364 1.00 . A A . 72 GLU HB3 1 1
13 28794 1 1 72 GLU HG2 H 98.050 0.459 -1.578 1.00 . A A . 72 GLU HG2 1 1
13 28795 1 1 72 GLU HG3 H 96.896 -0.808 -1.990 1.00 . A A . 72 GLU HG3 1 1
13 28796 1 1 72 GLU N N 98.847 1.070 0.670 1.00 . A A . 72 GLU N 1 1
13 28797 1 1 72 GLU O O 96.347 0.961 3.109 1.00 . A A . 72 GLU O 1 1
13 28798 1 1 72 GLU OE1 O 95.068 1.157 -0.800 1.00 . A A . 72 GLU OE1 1 1
13 28799 1 1 72 GLU OE2 O 96.125 1.839 -2.549 1.00 . A A . 72 GLU OE2 1 1
13 28800 1 1 73 ASP C C 99.067 0.154 5.258 1.00 . A A . 73 ASP C 1 1
13 28801 1 1 73 ASP CA C 98.027 -0.648 4.444 1.00 . A A . 73 ASP CA 1 1
13 28802 1 1 73 ASP CB C 98.294 -2.155 4.520 1.00 . A A . 73 ASP CB 1 1
13 28803 1 1 73 ASP CG C 99.658 -2.487 3.906 1.00 . A A . 73 ASP CG 1 1
13 28804 1 1 73 ASP H H 98.856 -0.688 2.457 1.00 . A A . 73 ASP H 1 1
13 28805 1 1 73 ASP HA H 97.032 -0.434 4.804 1.00 . A A . 73 ASP HA 1 1
13 28806 1 1 73 ASP HB2 H 98.273 -2.473 5.552 1.00 . A A . 73 ASP HB2 1 1
13 28807 1 1 73 ASP HB3 H 97.524 -2.676 3.971 1.00 . A A . 73 ASP HB3 1 1
13 28808 1 1 73 ASP N N 98.128 -0.316 2.997 1.00 . A A . 73 ASP N 1 1
13 28809 1 1 73 ASP O O 99.217 -0.046 6.448 1.00 . A A . 73 ASP O 1 1
13 28810 1 1 73 ASP OD1 O 100.497 -1.602 3.842 1.00 . A A . 73 ASP OD1 1 1
13 28811 1 1 73 ASP OD2 O 99.847 -3.629 3.523 1.00 . A A . 73 ASP OD2 1 1
13 28812 1 1 74 LYS C C 101.796 0.978 6.095 1.00 . A A . 74 LYS C 1 1
13 28813 1 1 74 LYS CA C 100.798 1.873 5.358 1.00 . A A . 74 LYS CA 1 1
13 28814 1 1 74 LYS CB C 100.003 2.719 6.350 1.00 . A A . 74 LYS CB 1 1
13 28815 1 1 74 LYS CD C 99.753 5.020 7.309 1.00 . A A . 74 LYS CD 1 1
13 28816 1 1 74 LYS CE C 100.378 6.416 7.402 1.00 . A A . 74 LYS CE 1 1
13 28817 1 1 74 LYS CG C 100.629 4.115 6.436 1.00 . A A . 74 LYS CG 1 1
13 28818 1 1 74 LYS H H 99.654 1.217 3.672 1.00 . A A . 74 LYS H 1 1
13 28819 1 1 74 LYS HA H 101.316 2.520 4.669 1.00 . A A . 74 LYS HA 1 1
13 28820 1 1 74 LYS HB2 H 98.980 2.800 6.013 1.00 . A A . 74 LYS HB2 1 1
13 28821 1 1 74 LYS HB3 H 100.029 2.253 7.322 1.00 . A A . 74 LYS HB3 1 1
13 28822 1 1 74 LYS HD2 H 98.768 5.095 6.871 1.00 . A A . 74 LYS HD2 1 1
13 28823 1 1 74 LYS HD3 H 99.676 4.596 8.299 1.00 . A A . 74 LYS HD3 1 1
13 28824 1 1 74 LYS HE2 H 101.352 6.361 7.870 1.00 . A A . 74 LYS HE2 1 1
13 28825 1 1 74 LYS HE3 H 100.456 6.861 6.422 1.00 . A A . 74 LYS HE3 1 1
13 28826 1 1 74 LYS HG2 H 101.616 4.039 6.869 1.00 . A A . 74 LYS HG2 1 1
13 28827 1 1 74 LYS HG3 H 100.704 4.537 5.444 1.00 . A A . 74 LYS HG3 1 1
13 28828 1 1 74 LYS HZ1 H 98.527 7.297 7.760 1.00 . A A . 74 LYS HZ1 1 1
13 28829 1 1 74 LYS HZ2 H 99.839 8.154 8.415 1.00 . A A . 74 LYS HZ2 1 1
13 28830 1 1 74 LYS HZ3 H 99.299 6.724 9.156 1.00 . A A . 74 LYS HZ3 1 1
13 28831 1 1 74 LYS N N 99.782 1.062 4.628 1.00 . A A . 74 LYS N 1 1
13 28832 1 1 74 LYS NZ N 99.440 7.207 8.247 1.00 . A A . 74 LYS NZ 1 1
13 28833 1 1 74 LYS O O 102.062 1.165 7.264 1.00 . A A . 74 LYS O 1 1
13 28834 1 1 75 THR C C 104.641 -0.924 5.279 1.00 . A A . 75 THR C 1 1
13 28835 1 1 75 THR CA C 103.341 -0.886 6.088 1.00 . A A . 75 THR CA 1 1
13 28836 1 1 75 THR CB C 102.687 -2.271 6.121 1.00 . A A . 75 THR CB 1 1
13 28837 1 1 75 THR CG2 C 101.345 -2.198 6.857 1.00 . A A . 75 THR CG2 1 1
13 28838 1 1 75 THR H H 102.124 -0.125 4.480 1.00 . A A . 75 THR H 1 1
13 28839 1 1 75 THR HA H 103.528 -0.560 7.100 1.00 . A A . 75 THR HA 1 1
13 28840 1 1 75 THR HB H 103.336 -2.958 6.644 1.00 . A A . 75 THR HB 1 1
13 28841 1 1 75 THR HG1 H 102.018 -2.054 4.317 1.00 . A A . 75 THR HG1 1 1
13 28842 1 1 75 THR HG21 H 101.446 -2.650 7.833 1.00 . A A . 75 THR HG21 1 1
13 28843 1 1 75 THR HG22 H 100.594 -2.727 6.291 1.00 . A A . 75 THR HG22 1 1
13 28844 1 1 75 THR HG23 H 101.050 -1.166 6.969 1.00 . A A . 75 THR HG23 1 1
13 28845 1 1 75 THR N N 102.355 0.012 5.423 1.00 . A A . 75 THR N 1 1
13 28846 1 1 75 THR O O 104.697 -0.472 4.152 1.00 . A A . 75 THR O 1 1
13 28847 1 1 75 THR OG1 O 102.485 -2.736 4.798 1.00 . A A . 75 THR OG1 1 1
13 28848 1 1 76 PHE C C 107.675 -2.855 5.433 1.00 . A A . 76 PHE C 1 1
13 28849 1 1 76 PHE CA C 106.982 -1.523 5.129 1.00 . A A . 76 PHE CA 1 1
13 28850 1 1 76 PHE CB C 107.791 -0.346 5.686 1.00 . A A . 76 PHE CB 1 1
13 28851 1 1 76 PHE CD1 C 107.122 -0.072 8.103 1.00 . A A . 76 PHE CD1 1 1
13 28852 1 1 76 PHE CD2 C 109.208 -1.196 7.593 1.00 . A A . 76 PHE CD2 1 1
13 28853 1 1 76 PHE CE1 C 107.359 -0.251 9.470 1.00 . A A . 76 PHE CE1 1 1
13 28854 1 1 76 PHE CE2 C 109.446 -1.376 8.960 1.00 . A A . 76 PHE CE2 1 1
13 28855 1 1 76 PHE CG C 108.047 -0.542 7.165 1.00 . A A . 76 PHE CG 1 1
13 28856 1 1 76 PHE CZ C 108.523 -0.904 9.899 1.00 . A A . 76 PHE CZ 1 1
13 28857 1 1 76 PHE H H 105.619 -1.811 6.760 1.00 . A A . 76 PHE H 1 1
13 28858 1 1 76 PHE HA H 106.861 -1.405 4.063 1.00 . A A . 76 PHE HA 1 1
13 28859 1 1 76 PHE HB2 H 108.734 -0.278 5.165 1.00 . A A . 76 PHE HB2 1 1
13 28860 1 1 76 PHE HB3 H 107.235 0.568 5.539 1.00 . A A . 76 PHE HB3 1 1
13 28861 1 1 76 PHE HD1 H 106.225 0.432 7.773 1.00 . A A . 76 PHE HD1 1 1
13 28862 1 1 76 PHE HD2 H 109.920 -1.561 6.867 1.00 . A A . 76 PHE HD2 1 1
13 28863 1 1 76 PHE HE1 H 106.646 0.111 10.195 1.00 . A A . 76 PHE HE1 1 1
13 28864 1 1 76 PHE HE2 H 110.343 -1.881 9.290 1.00 . A A . 76 PHE HE2 1 1
13 28865 1 1 76 PHE HZ H 108.706 -1.042 10.953 1.00 . A A . 76 PHE HZ 1 1
13 28866 1 1 76 PHE N N 105.683 -1.453 5.850 1.00 . A A . 76 PHE N 1 1
13 28867 1 1 76 PHE O O 107.598 -3.373 6.530 1.00 . A A . 76 PHE O 1 1
13 28868 1 1 77 VAL C C 110.507 -4.545 4.172 1.00 . A A . 77 VAL C 1 1
13 28869 1 1 77 VAL CA C 109.069 -4.691 4.687 1.00 . A A . 77 VAL CA 1 1
13 28870 1 1 77 VAL CB C 108.276 -5.710 3.859 1.00 . A A . 77 VAL CB 1 1
13 28871 1 1 77 VAL CG1 C 109.043 -7.034 3.781 1.00 . A A . 77 VAL CG1 1 1
13 28872 1 1 77 VAL CG2 C 106.915 -5.948 4.522 1.00 . A A . 77 VAL CG2 1 1
13 28873 1 1 77 VAL H H 108.421 -2.967 3.596 1.00 . A A . 77 VAL H 1 1
13 28874 1 1 77 VAL HA H 109.036 -4.957 5.733 1.00 . A A . 77 VAL HA 1 1
13 28875 1 1 77 VAL HB H 108.128 -5.323 2.861 1.00 . A A . 77 VAL HB 1 1
13 28876 1 1 77 VAL HG11 H 108.403 -7.843 4.097 1.00 . A A . 77 VAL HG11 1 1
13 28877 1 1 77 VAL HG12 H 109.905 -6.983 4.430 1.00 . A A . 77 VAL HG12 1 1
13 28878 1 1 77 VAL HG13 H 109.367 -7.203 2.765 1.00 . A A . 77 VAL HG13 1 1
13 28879 1 1 77 VAL HG21 H 106.875 -6.955 4.912 1.00 . A A . 77 VAL HG21 1 1
13 28880 1 1 77 VAL HG22 H 106.129 -5.813 3.792 1.00 . A A . 77 VAL HG22 1 1
13 28881 1 1 77 VAL HG23 H 106.780 -5.243 5.330 1.00 . A A . 77 VAL HG23 1 1
13 28882 1 1 77 VAL N N 108.358 -3.404 4.470 1.00 . A A . 77 VAL N 1 1
13 28883 1 1 77 VAL O O 110.730 -3.992 3.112 1.00 . A A . 77 VAL O 1 1
13 28884 1 1 78 ILE C C 113.506 -6.262 4.154 1.00 . A A . 78 ILE C 1 1
13 28885 1 1 78 ILE CA C 112.888 -4.887 4.414 1.00 . A A . 78 ILE CA 1 1
13 28886 1 1 78 ILE CB C 113.621 -4.167 5.543 1.00 . A A . 78 ILE CB 1 1
13 28887 1 1 78 ILE CD1 C 113.475 -2.203 7.084 1.00 . A A . 78 ILE CD1 1 1
13 28888 1 1 78 ILE CG1 C 112.956 -2.812 5.781 1.00 . A A . 78 ILE CG1 1 1
13 28889 1 1 78 ILE CG2 C 115.080 -3.940 5.142 1.00 . A A . 78 ILE CG2 1 1
13 28890 1 1 78 ILE H H 111.297 -5.472 5.748 1.00 . A A . 78 ILE H 1 1
13 28891 1 1 78 ILE HA H 112.923 -4.290 3.516 1.00 . A A . 78 ILE HA 1 1
13 28892 1 1 78 ILE HB H 113.575 -4.762 6.444 1.00 . A A . 78 ILE HB 1 1
13 28893 1 1 78 ILE HD11 H 113.776 -2.991 7.758 1.00 . A A . 78 ILE HD11 1 1
13 28894 1 1 78 ILE HD12 H 112.691 -1.619 7.543 1.00 . A A . 78 ILE HD12 1 1
13 28895 1 1 78 ILE HD13 H 114.321 -1.567 6.873 1.00 . A A . 78 ILE HD13 1 1
13 28896 1 1 78 ILE HG12 H 113.189 -2.153 4.959 1.00 . A A . 78 ILE HG12 1 1
13 28897 1 1 78 ILE HG13 H 111.887 -2.944 5.847 1.00 . A A . 78 ILE HG13 1 1
13 28898 1 1 78 ILE HG21 H 115.693 -3.895 6.030 1.00 . A A . 78 ILE HG21 1 1
13 28899 1 1 78 ILE HG22 H 115.167 -3.012 4.598 1.00 . A A . 78 ILE HG22 1 1
13 28900 1 1 78 ILE HG23 H 115.413 -4.757 4.519 1.00 . A A . 78 ILE HG23 1 1
13 28901 1 1 78 ILE N N 111.481 -5.023 4.897 1.00 . A A . 78 ILE N 1 1
13 28902 1 1 78 ILE O O 113.505 -7.132 5.002 1.00 . A A . 78 ILE O 1 1
13 28903 1 1 79 TYR C C 116.067 -7.537 2.062 1.00 . A A . 79 TYR C 1 1
13 28904 1 1 79 TYR CA C 114.667 -7.762 2.637 1.00 . A A . 79 TYR CA 1 1
13 28905 1 1 79 TYR CB C 113.746 -8.383 1.591 1.00 . A A . 79 TYR CB 1 1
13 28906 1 1 79 TYR CD1 C 114.203 -10.793 2.154 1.00 . A A . 79 TYR CD1 1 1
13 28907 1 1 79 TYR CD2 C 114.814 -9.973 -0.045 1.00 . A A . 79 TYR CD2 1 1
13 28908 1 1 79 TYR CE1 C 114.684 -12.062 1.814 1.00 . A A . 79 TYR CE1 1 1
13 28909 1 1 79 TYR CE2 C 115.295 -11.240 -0.384 1.00 . A A . 79 TYR CE2 1 1
13 28910 1 1 79 TYR CG C 114.265 -9.750 1.224 1.00 . A A . 79 TYR CG 1 1
13 28911 1 1 79 TYR CZ C 115.232 -12.288 0.545 1.00 . A A . 79 TYR CZ 1 1
13 28912 1 1 79 TYR H H 114.018 -5.729 2.320 1.00 . A A . 79 TYR H 1 1
13 28913 1 1 79 TYR HA H 114.740 -8.416 3.492 1.00 . A A . 79 TYR HA 1 1
13 28914 1 1 79 TYR HB2 H 112.748 -8.472 1.996 1.00 . A A . 79 TYR HB2 1 1
13 28915 1 1 79 TYR HB3 H 113.725 -7.758 0.711 1.00 . A A . 79 TYR HB3 1 1
13 28916 1 1 79 TYR HD1 H 113.781 -10.620 3.134 1.00 . A A . 79 TYR HD1 1 1
13 28917 1 1 79 TYR HD2 H 114.862 -9.170 -0.765 1.00 . A A . 79 TYR HD2 1 1
13 28918 1 1 79 TYR HE1 H 114.635 -12.869 2.532 1.00 . A A . 79 TYR HE1 1 1
13 28919 1 1 79 TYR HE2 H 115.718 -11.412 -1.362 1.00 . A A . 79 TYR HE2 1 1
13 28920 1 1 79 TYR HH H 115.739 -13.604 -0.750 1.00 . A A . 79 TYR HH 1 1
13 28921 1 1 79 TYR N N 114.036 -6.454 2.980 1.00 . A A . 79 TYR N 1 1
13 28922 1 1 79 TYR O O 116.227 -6.981 0.992 1.00 . A A . 79 TYR O 1 1
13 28923 1 1 79 TYR OH O 115.706 -13.541 0.209 1.00 . A A . 79 TYR OH 1 1
13 28924 1 1 80 GLY C C 118.995 -9.082 1.693 1.00 . A A . 80 GLY C 1 1
13 28925 1 1 80 GLY CA C 118.473 -7.775 2.277 1.00 . A A . 80 GLY CA 1 1
13 28926 1 1 80 GLY H H 116.938 -8.416 3.627 1.00 . A A . 80 GLY H 1 1
13 28927 1 1 80 GLY HA2 H 118.482 -7.015 1.520 1.00 . A A . 80 GLY HA2 1 1
13 28928 1 1 80 GLY HA3 H 119.105 -7.476 3.098 1.00 . A A . 80 GLY HA3 1 1
13 28929 1 1 80 GLY N N 117.084 -7.966 2.767 1.00 . A A . 80 GLY N 1 1
13 28930 1 1 80 GLY O O 118.630 -10.156 2.122 1.00 . A A . 80 GLY O 1 1
13 28931 1 1 81 ASP C C 121.170 -11.022 1.145 1.00 . A A . 81 ASP C 1 1
13 28932 1 1 81 ASP CA C 120.397 -10.225 0.088 1.00 . A A . 81 ASP CA 1 1
13 28933 1 1 81 ASP CB C 121.323 -9.732 -1.029 1.00 . A A . 81 ASP CB 1 1
13 28934 1 1 81 ASP CG C 121.726 -10.905 -1.925 1.00 . A A . 81 ASP CG 1 1
13 28935 1 1 81 ASP H H 120.124 -8.112 0.379 1.00 . A A . 81 ASP H 1 1
13 28936 1 1 81 ASP HA H 119.591 -10.813 -0.321 1.00 . A A . 81 ASP HA 1 1
13 28937 1 1 81 ASP HB2 H 120.806 -8.991 -1.620 1.00 . A A . 81 ASP HB2 1 1
13 28938 1 1 81 ASP HB3 H 122.208 -9.290 -0.597 1.00 . A A . 81 ASP HB3 1 1
13 28939 1 1 81 ASP N N 119.847 -8.991 0.709 1.00 . A A . 81 ASP N 1 1
13 28940 1 1 81 ASP O O 121.328 -10.585 2.268 1.00 . A A . 81 ASP O 1 1
13 28941 1 1 81 ASP OD1 O 120.972 -11.860 -1.994 1.00 . A A . 81 ASP OD1 1 1
13 28942 1 1 81 ASP OD2 O 122.784 -10.826 -2.527 1.00 . A A . 81 ASP OD2 1 1
13 28943 1 1 82 LYS C C 123.597 -12.260 2.345 1.00 . A A . 82 LYS C 1 1
13 28944 1 1 82 LYS CA C 122.378 -13.014 1.805 1.00 . A A . 82 LYS CA 1 1
13 28945 1 1 82 LYS CB C 122.828 -14.254 1.040 1.00 . A A . 82 LYS CB 1 1
13 28946 1 1 82 LYS CD C 122.054 -16.291 -0.157 1.00 . A A . 82 LYS CD 1 1
13 28947 1 1 82 LYS CE C 120.822 -17.092 -0.564 1.00 . A A . 82 LYS CE 1 1
13 28948 1 1 82 LYS CG C 121.607 -15.080 0.654 1.00 . A A . 82 LYS CG 1 1
13 28949 1 1 82 LYS H H 121.487 -12.532 -0.101 1.00 . A A . 82 LYS H 1 1
13 28950 1 1 82 LYS HA H 121.723 -13.295 2.614 1.00 . A A . 82 LYS HA 1 1
13 28951 1 1 82 LYS HB2 H 123.359 -13.955 0.148 1.00 . A A . 82 LYS HB2 1 1
13 28952 1 1 82 LYS HB3 H 123.478 -14.847 1.666 1.00 . A A . 82 LYS HB3 1 1
13 28953 1 1 82 LYS HD2 H 122.583 -15.960 -1.039 1.00 . A A . 82 LYS HD2 1 1
13 28954 1 1 82 LYS HD3 H 122.704 -16.910 0.444 1.00 . A A . 82 LYS HD3 1 1
13 28955 1 1 82 LYS HE2 H 120.323 -17.480 0.313 1.00 . A A . 82 LYS HE2 1 1
13 28956 1 1 82 LYS HE3 H 120.150 -16.479 -1.143 1.00 . A A . 82 LYS HE3 1 1
13 28957 1 1 82 LYS HG2 H 121.100 -15.413 1.548 1.00 . A A . 82 LYS HG2 1 1
13 28958 1 1 82 LYS HG3 H 120.936 -14.479 0.060 1.00 . A A . 82 LYS HG3 1 1
13 28959 1 1 82 LYS HZ1 H 121.576 -17.844 -2.349 1.00 . A A . 82 LYS HZ1 1 1
13 28960 1 1 82 LYS HZ2 H 120.629 -18.950 -1.472 1.00 . A A . 82 LYS HZ2 1 1
13 28961 1 1 82 LYS HZ3 H 122.209 -18.589 -0.963 1.00 . A A . 82 LYS HZ3 1 1
13 28962 1 1 82 LYS N N 121.636 -12.189 0.805 1.00 . A A . 82 LYS N 1 1
13 28963 1 1 82 LYS NZ N 121.349 -18.203 -1.399 1.00 . A A . 82 LYS NZ 1 1
13 28964 1 1 82 LYS O O 124.076 -12.535 3.424 1.00 . A A . 82 LYS O 1 1
13 28965 1 1 83 GLY C C 125.019 -9.740 3.304 1.00 . A A . 83 GLY C 1 1
13 28966 1 1 83 GLY CA C 125.327 -10.587 2.067 1.00 . A A . 83 GLY CA 1 1
13 28967 1 1 83 GLY H H 123.709 -11.118 0.729 1.00 . A A . 83 GLY H 1 1
13 28968 1 1 83 GLY HA2 H 126.098 -11.302 2.315 1.00 . A A . 83 GLY HA2 1 1
13 28969 1 1 83 GLY HA3 H 125.686 -9.944 1.282 1.00 . A A . 83 GLY HA3 1 1
13 28970 1 1 83 GLY N N 124.116 -11.328 1.596 1.00 . A A . 83 GLY N 1 1
13 28971 1 1 83 GLY O O 125.704 -9.843 4.303 1.00 . A A . 83 GLY O 1 1
13 28972 1 1 84 ILE C C 123.241 -9.045 5.594 1.00 . A A . 84 ILE C 1 1
13 28973 1 1 84 ILE CA C 123.690 -8.095 4.483 1.00 . A A . 84 ILE CA 1 1
13 28974 1 1 84 ILE CB C 122.566 -7.141 4.069 1.00 . A A . 84 ILE CB 1 1
13 28975 1 1 84 ILE CD1 C 121.977 -6.647 1.697 1.00 . A A . 84 ILE CD1 1 1
13 28976 1 1 84 ILE CG1 C 122.988 -6.377 2.808 1.00 . A A . 84 ILE CG1 1 1
13 28977 1 1 84 ILE CG2 C 122.294 -6.143 5.200 1.00 . A A . 84 ILE CG2 1 1
13 28978 1 1 84 ILE H H 123.438 -8.838 2.470 1.00 . A A . 84 ILE H 1 1
13 28979 1 1 84 ILE HA H 124.569 -7.541 4.781 1.00 . A A . 84 ILE HA 1 1
13 28980 1 1 84 ILE HB H 121.669 -7.708 3.867 1.00 . A A . 84 ILE HB 1 1
13 28981 1 1 84 ILE HD11 H 121.005 -6.830 2.135 1.00 . A A . 84 ILE HD11 1 1
13 28982 1 1 84 ILE HD12 H 122.287 -7.512 1.132 1.00 . A A . 84 ILE HD12 1 1
13 28983 1 1 84 ILE HD13 H 121.924 -5.790 1.045 1.00 . A A . 84 ILE HD13 1 1
13 28984 1 1 84 ILE HG12 H 123.024 -5.316 3.016 1.00 . A A . 84 ILE HG12 1 1
13 28985 1 1 84 ILE HG13 H 123.963 -6.714 2.490 1.00 . A A . 84 ILE HG13 1 1
13 28986 1 1 84 ILE HG21 H 121.558 -5.423 4.876 1.00 . A A . 84 ILE HG21 1 1
13 28987 1 1 84 ILE HG22 H 123.209 -5.630 5.456 1.00 . A A . 84 ILE HG22 1 1
13 28988 1 1 84 ILE HG23 H 121.923 -6.673 6.066 1.00 . A A . 84 ILE HG23 1 1
13 28989 1 1 84 ILE N N 124.000 -8.914 3.270 1.00 . A A . 84 ILE N 1 1
13 28990 1 1 84 ILE O O 123.611 -8.903 6.738 1.00 . A A . 84 ILE O 1 1
13 28991 1 1 85 ASN C C 123.018 -11.738 6.946 1.00 . A A . 85 ASN C 1 1
13 28992 1 1 85 ASN CA C 121.887 -10.921 6.307 1.00 . A A . 85 ASN CA 1 1
13 28993 1 1 85 ASN CB C 120.930 -11.842 5.550 1.00 . A A . 85 ASN CB 1 1
13 28994 1 1 85 ASN CG C 119.631 -11.102 5.223 1.00 . A A . 85 ASN CG 1 1
13 28995 1 1 85 ASN H H 122.091 -10.063 4.349 1.00 . A A . 85 ASN H 1 1
13 28996 1 1 85 ASN HA H 121.353 -10.353 7.050 1.00 . A A . 85 ASN HA 1 1
13 28997 1 1 85 ASN HB2 H 121.398 -12.164 4.630 1.00 . A A . 85 ASN HB2 1 1
13 28998 1 1 85 ASN HB3 H 120.706 -12.706 6.158 1.00 . A A . 85 ASN HB3 1 1
13 28999 1 1 85 ASN HD21 H 119.082 -12.402 3.822 1.00 . A A . 85 ASN HD21 1 1
13 29000 1 1 85 ASN HD22 H 118.004 -11.116 4.081 1.00 . A A . 85 ASN HD22 1 1
13 29001 1 1 85 ASN N N 122.409 -9.987 5.269 1.00 . A A . 85 ASN N 1 1
13 29002 1 1 85 ASN ND2 N 118.840 -11.578 4.298 1.00 . A A . 85 ASN ND2 1 1
13 29003 1 1 85 ASN O O 123.015 -11.992 8.135 1.00 . A A . 85 ASN O 1 1
13 29004 1 1 85 ASN OD1 O 119.332 -10.082 5.813 1.00 . A A . 85 ASN OD1 1 1
13 29005 1 1 86 ASP C C 126.117 -12.103 7.497 1.00 . A A . 86 ASP C 1 1
13 29006 1 1 86 ASP CA C 125.102 -12.967 6.736 1.00 . A A . 86 ASP CA 1 1
13 29007 1 1 86 ASP CB C 125.801 -13.569 5.512 1.00 . A A . 86 ASP CB 1 1
13 29008 1 1 86 ASP CG C 124.911 -14.631 4.857 1.00 . A A . 86 ASP CG 1 1
13 29009 1 1 86 ASP H H 123.986 -11.952 5.214 1.00 . A A . 86 ASP H 1 1
13 29010 1 1 86 ASP HA H 124.741 -13.775 7.353 1.00 . A A . 86 ASP HA 1 1
13 29011 1 1 86 ASP HB2 H 126.012 -12.786 4.798 1.00 . A A . 86 ASP HB2 1 1
13 29012 1 1 86 ASP HB3 H 126.729 -14.026 5.824 1.00 . A A . 86 ASP HB3 1 1
13 29013 1 1 86 ASP N N 123.981 -12.160 6.172 1.00 . A A . 86 ASP N 1 1
13 29014 1 1 86 ASP O O 126.847 -12.596 8.334 1.00 . A A . 86 ASP O 1 1
13 29015 1 1 86 ASP OD1 O 123.881 -14.954 5.426 1.00 . A A . 86 ASP OD1 1 1
13 29016 1 1 86 ASP OD2 O 125.275 -15.099 3.791 1.00 . A A . 86 ASP OD2 1 1
13 29017 1 1 87 VAL C C 126.605 -9.190 9.083 1.00 . A A . 87 VAL C 1 1
13 29018 1 1 87 VAL CA C 127.210 -9.978 7.910 1.00 . A A . 87 VAL CA 1 1
13 29019 1 1 87 VAL CB C 127.762 -9.029 6.832 1.00 . A A . 87 VAL CB 1 1
13 29020 1 1 87 VAL CG1 C 126.673 -8.062 6.372 1.00 . A A . 87 VAL CG1 1 1
13 29021 1 1 87 VAL CG2 C 128.940 -8.231 7.398 1.00 . A A . 87 VAL CG2 1 1
13 29022 1 1 87 VAL H H 125.615 -10.429 6.523 1.00 . A A . 87 VAL H 1 1
13 29023 1 1 87 VAL HA H 128.010 -10.603 8.272 1.00 . A A . 87 VAL HA 1 1
13 29024 1 1 87 VAL HB H 128.097 -9.612 5.987 1.00 . A A . 87 VAL HB 1 1
13 29025 1 1 87 VAL HG11 H 126.890 -7.070 6.739 1.00 . A A . 87 VAL HG11 1 1
13 29026 1 1 87 VAL HG12 H 125.726 -8.385 6.757 1.00 . A A . 87 VAL HG12 1 1
13 29027 1 1 87 VAL HG13 H 126.638 -8.045 5.292 1.00 . A A . 87 VAL HG13 1 1
13 29028 1 1 87 VAL HG21 H 128.714 -7.175 7.357 1.00 . A A . 87 VAL HG21 1 1
13 29029 1 1 87 VAL HG22 H 129.824 -8.432 6.811 1.00 . A A . 87 VAL HG22 1 1
13 29030 1 1 87 VAL HG23 H 129.115 -8.522 8.423 1.00 . A A . 87 VAL HG23 1 1
13 29031 1 1 87 VAL N N 126.198 -10.827 7.205 1.00 . A A . 87 VAL N 1 1
13 29032 1 1 87 VAL O O 127.310 -8.825 10.003 1.00 . A A . 87 VAL O 1 1
13 29033 1 1 88 VAL C C 123.686 -8.966 10.978 1.00 . A A . 88 VAL C 1 1
13 29034 1 1 88 VAL CA C 124.736 -8.140 10.215 1.00 . A A . 88 VAL CA 1 1
13 29035 1 1 88 VAL CB C 124.112 -6.892 9.595 1.00 . A A . 88 VAL CB 1 1
13 29036 1 1 88 VAL CG1 C 125.155 -6.164 8.742 1.00 . A A . 88 VAL CG1 1 1
13 29037 1 1 88 VAL CG2 C 122.907 -7.270 8.732 1.00 . A A . 88 VAL CG2 1 1
13 29038 1 1 88 VAL H H 124.756 -9.201 8.324 1.00 . A A . 88 VAL H 1 1
13 29039 1 1 88 VAL HA H 125.519 -7.839 10.893 1.00 . A A . 88 VAL HA 1 1
13 29040 1 1 88 VAL HB H 123.792 -6.240 10.391 1.00 . A A . 88 VAL HB 1 1
13 29041 1 1 88 VAL HG11 H 126.121 -6.237 9.219 1.00 . A A . 88 VAL HG11 1 1
13 29042 1 1 88 VAL HG12 H 124.880 -5.124 8.643 1.00 . A A . 88 VAL HG12 1 1
13 29043 1 1 88 VAL HG13 H 125.201 -6.619 7.764 1.00 . A A . 88 VAL HG13 1 1
13 29044 1 1 88 VAL HG21 H 122.814 -8.345 8.695 1.00 . A A . 88 VAL HG21 1 1
13 29045 1 1 88 VAL HG22 H 123.041 -6.883 7.732 1.00 . A A . 88 VAL HG22 1 1
13 29046 1 1 88 VAL HG23 H 122.017 -6.847 9.163 1.00 . A A . 88 VAL HG23 1 1
13 29047 1 1 88 VAL N N 125.322 -8.915 9.074 1.00 . A A . 88 VAL N 1 1
13 29048 1 1 88 VAL O O 123.216 -9.980 10.504 1.00 . A A . 88 VAL O 1 1
13 29049 1 1 89 SER C C 120.981 -8.647 13.021 1.00 . A A . 89 SER C 1 1
13 29050 1 1 89 SER CA C 122.354 -9.330 12.986 1.00 . A A . 89 SER CA 1 1
13 29051 1 1 89 SER CB C 122.952 -9.384 14.393 1.00 . A A . 89 SER CB 1 1
13 29052 1 1 89 SER H H 123.750 -7.742 12.541 1.00 . A A . 89 SER H 1 1
13 29053 1 1 89 SER HA H 122.260 -10.331 12.595 1.00 . A A . 89 SER HA 1 1
13 29054 1 1 89 SER HB2 H 123.722 -10.136 14.432 1.00 . A A . 89 SER HB2 1 1
13 29055 1 1 89 SER HB3 H 123.380 -8.421 14.640 1.00 . A A . 89 SER HB3 1 1
13 29056 1 1 89 SER HG H 122.278 -9.573 16.211 1.00 . A A . 89 SER HG 1 1
13 29057 1 1 89 SER N N 123.343 -8.552 12.173 1.00 . A A . 89 SER N 1 1
13 29058 1 1 89 SER O O 120.771 -7.593 12.449 1.00 . A A . 89 SER O 1 1
13 29059 1 1 89 SER OG O 121.930 -9.714 15.326 1.00 . A A . 89 SER OG 1 1
13 29060 1 1 90 ASP C C 118.737 -7.304 14.487 1.00 . A A . 90 ASP C 1 1
13 29061 1 1 90 ASP CA C 118.678 -8.668 13.796 1.00 . A A . 90 ASP CA 1 1
13 29062 1 1 90 ASP CB C 117.886 -9.672 14.637 1.00 . A A . 90 ASP CB 1 1
13 29063 1 1 90 ASP CG C 116.436 -9.202 14.796 1.00 . A A . 90 ASP CG 1 1
13 29064 1 1 90 ASP H H 120.243 -10.099 14.155 1.00 . A A . 90 ASP H 1 1
13 29065 1 1 90 ASP HA H 118.236 -8.578 12.816 1.00 . A A . 90 ASP HA 1 1
13 29066 1 1 90 ASP HB2 H 117.900 -10.636 14.150 1.00 . A A . 90 ASP HB2 1 1
13 29067 1 1 90 ASP HB3 H 118.341 -9.758 15.613 1.00 . A A . 90 ASP HB3 1 1
13 29068 1 1 90 ASP N N 120.044 -9.252 13.702 1.00 . A A . 90 ASP N 1 1
13 29069 1 1 90 ASP O O 118.043 -6.380 14.115 1.00 . A A . 90 ASP O 1 1
13 29070 1 1 90 ASP OD1 O 116.144 -8.080 14.412 1.00 . A A . 90 ASP OD1 1 1
13 29071 1 1 90 ASP OD2 O 115.641 -9.973 15.307 1.00 . A A . 90 ASP OD2 1 1
13 29072 1 1 91 ASP C C 120.171 -4.795 15.203 1.00 . A A . 91 ASP C 1 1
13 29073 1 1 91 ASP CA C 119.676 -5.853 16.183 1.00 . A A . 91 ASP CA 1 1
13 29074 1 1 91 ASP CB C 120.685 -6.070 17.307 1.00 . A A . 91 ASP CB 1 1
13 29075 1 1 91 ASP CG C 119.972 -6.657 18.528 1.00 . A A . 91 ASP CG 1 1
13 29076 1 1 91 ASP H H 120.129 -7.919 15.764 1.00 . A A . 91 ASP H 1 1
13 29077 1 1 91 ASP HA H 118.724 -5.544 16.581 1.00 . A A . 91 ASP HA 1 1
13 29078 1 1 91 ASP HB2 H 121.455 -6.751 16.972 1.00 . A A . 91 ASP HB2 1 1
13 29079 1 1 91 ASP HB3 H 121.131 -5.125 17.574 1.00 . A A . 91 ASP HB3 1 1
13 29080 1 1 91 ASP N N 119.571 -7.165 15.481 1.00 . A A . 91 ASP N 1 1
13 29081 1 1 91 ASP O O 119.723 -3.664 15.220 1.00 . A A . 91 ASP O 1 1
13 29082 1 1 91 ASP OD1 O 118.758 -6.545 18.597 1.00 . A A . 91 ASP OD1 1 1
13 29083 1 1 91 ASP OD2 O 120.653 -7.215 19.371 1.00 . A A . 91 ASP OD2 1 1
13 29084 1 1 92 PHE C C 120.365 -3.796 12.396 1.00 . A A . 92 PHE C 1 1
13 29085 1 1 92 PHE CA C 121.534 -4.170 13.318 1.00 . A A . 92 PHE CA 1 1
13 29086 1 1 92 PHE CB C 122.672 -4.859 12.547 1.00 . A A . 92 PHE CB 1 1
13 29087 1 1 92 PHE CD1 C 123.992 -3.014 11.466 1.00 . A A . 92 PHE CD1 1 1
13 29088 1 1 92 PHE CD2 C 122.423 -4.261 10.109 1.00 . A A . 92 PHE CD2 1 1
13 29089 1 1 92 PHE CE1 C 124.329 -2.240 10.360 1.00 . A A . 92 PHE CE1 1 1
13 29090 1 1 92 PHE CE2 C 122.757 -3.483 8.996 1.00 . A A . 92 PHE CE2 1 1
13 29091 1 1 92 PHE CG C 123.049 -4.027 11.341 1.00 . A A . 92 PHE CG 1 1
13 29092 1 1 92 PHE CZ C 123.712 -2.469 9.121 1.00 . A A . 92 PHE CZ 1 1
13 29093 1 1 92 PHE H H 121.385 -6.082 14.300 1.00 . A A . 92 PHE H 1 1
13 29094 1 1 92 PHE HA H 121.882 -3.273 13.802 1.00 . A A . 92 PHE HA 1 1
13 29095 1 1 92 PHE HB2 H 123.532 -4.956 13.194 1.00 . A A . 92 PHE HB2 1 1
13 29096 1 1 92 PHE HB3 H 122.354 -5.837 12.223 1.00 . A A . 92 PHE HB3 1 1
13 29097 1 1 92 PHE HD1 H 124.469 -2.832 12.416 1.00 . A A . 92 PHE HD1 1 1
13 29098 1 1 92 PHE HD2 H 121.689 -5.046 10.016 1.00 . A A . 92 PHE HD2 1 1
13 29099 1 1 92 PHE HE1 H 125.060 -1.466 10.464 1.00 . A A . 92 PHE HE1 1 1
13 29100 1 1 92 PHE HE2 H 122.276 -3.662 8.046 1.00 . A A . 92 PHE HE2 1 1
13 29101 1 1 92 PHE HZ H 123.971 -1.863 8.266 1.00 . A A . 92 PHE HZ 1 1
13 29102 1 1 92 PHE N N 121.059 -5.158 14.322 1.00 . A A . 92 PHE N 1 1
13 29103 1 1 92 PHE O O 120.315 -2.719 11.838 1.00 . A A . 92 PHE O 1 1
13 29104 1 1 93 TRP C C 117.194 -3.643 12.150 1.00 . A A . 93 TRP C 1 1
13 29105 1 1 93 TRP CA C 118.260 -4.410 11.370 1.00 . A A . 93 TRP CA 1 1
13 29106 1 1 93 TRP CB C 117.736 -5.795 10.992 1.00 . A A . 93 TRP CB 1 1
13 29107 1 1 93 TRP CD1 C 119.627 -6.589 9.518 1.00 . A A . 93 TRP CD1 1 1
13 29108 1 1 93 TRP CD2 C 117.699 -6.320 8.406 1.00 . A A . 93 TRP CD2 1 1
13 29109 1 1 93 TRP CE2 C 118.653 -6.751 7.456 1.00 . A A . 93 TRP CE2 1 1
13 29110 1 1 93 TRP CE3 C 116.390 -6.075 7.974 1.00 . A A . 93 TRP CE3 1 1
13 29111 1 1 93 TRP CG C 118.341 -6.219 9.698 1.00 . A A . 93 TRP CG 1 1
13 29112 1 1 93 TRP CH2 C 116.999 -6.678 5.711 1.00 . A A . 93 TRP CH2 1 1
13 29113 1 1 93 TRP CZ2 C 118.313 -6.930 6.116 1.00 . A A . 93 TRP CZ2 1 1
13 29114 1 1 93 TRP CZ3 C 116.045 -6.255 6.637 1.00 . A A . 93 TRP CZ3 1 1
13 29115 1 1 93 TRP H H 119.480 -5.546 12.719 1.00 . A A . 93 TRP H 1 1
13 29116 1 1 93 TRP HA H 118.561 -3.870 10.487 1.00 . A A . 93 TRP HA 1 1
13 29117 1 1 93 TRP HB2 H 117.999 -6.504 11.761 1.00 . A A . 93 TRP HB2 1 1
13 29118 1 1 93 TRP HB3 H 116.662 -5.755 10.888 1.00 . A A . 93 TRP HB3 1 1
13 29119 1 1 93 TRP HD1 H 120.384 -6.628 10.287 1.00 . A A . 93 TRP HD1 1 1
13 29120 1 1 93 TRP HE1 H 120.659 -7.205 7.785 1.00 . A A . 93 TRP HE1 1 1
13 29121 1 1 93 TRP HE3 H 115.644 -5.746 8.681 1.00 . A A . 93 TRP HE3 1 1
13 29122 1 1 93 TRP HH2 H 116.718 -6.800 4.684 1.00 . A A . 93 TRP HH2 1 1
13 29123 1 1 93 TRP HZ2 H 119.057 -7.259 5.395 1.00 . A A . 93 TRP HZ2 1 1
13 29124 1 1 93 TRP HZ3 H 115.033 -6.072 6.315 1.00 . A A . 93 TRP HZ3 1 1
13 29125 1 1 93 TRP N N 119.427 -4.689 12.244 1.00 . A A . 93 TRP N 1 1
13 29126 1 1 93 TRP NE1 N 119.816 -6.907 8.182 1.00 . A A . 93 TRP NE1 1 1
13 29127 1 1 93 TRP O O 116.384 -2.919 11.597 1.00 . A A . 93 TRP O 1 1
13 29128 1 1 94 ASP C C 116.124 -1.695 14.172 1.00 . A A . 94 ASP C 1 1
13 29129 1 1 94 ASP CA C 116.112 -3.219 14.274 1.00 . A A . 94 ASP CA 1 1
13 29130 1 1 94 ASP CB C 116.435 -3.674 15.696 1.00 . A A . 94 ASP CB 1 1
13 29131 1 1 94 ASP CG C 115.806 -5.049 15.951 1.00 . A A . 94 ASP CG 1 1
13 29132 1 1 94 ASP H H 117.794 -4.483 13.834 1.00 . A A . 94 ASP H 1 1
13 29133 1 1 94 ASP HA H 115.151 -3.596 13.978 1.00 . A A . 94 ASP HA 1 1
13 29134 1 1 94 ASP HB2 H 117.507 -3.735 15.819 1.00 . A A . 94 ASP HB2 1 1
13 29135 1 1 94 ASP HB3 H 116.033 -2.958 16.401 1.00 . A A . 94 ASP HB3 1 1
13 29136 1 1 94 ASP N N 117.160 -3.853 13.432 1.00 . A A . 94 ASP N 1 1
13 29137 1 1 94 ASP O O 115.076 -1.076 14.192 1.00 . A A . 94 ASP O 1 1
13 29138 1 1 94 ASP OD1 O 114.962 -5.458 15.166 1.00 . A A . 94 ASP OD1 1 1
13 29139 1 1 94 ASP OD2 O 116.184 -5.674 16.926 1.00 . A A . 94 ASP OD2 1 1
13 29140 1 1 95 THR C C 116.613 0.850 12.676 1.00 . A A . 95 THR C 1 1
13 29141 1 1 95 THR CA C 117.271 0.423 13.991 1.00 . A A . 95 THR CA 1 1
13 29142 1 1 95 THR CB C 118.736 0.864 14.042 1.00 . A A . 95 THR CB 1 1
13 29143 1 1 95 THR CG2 C 119.340 0.463 15.390 1.00 . A A . 95 THR CG2 1 1
13 29144 1 1 95 THR H H 118.112 -1.571 14.073 1.00 . A A . 95 THR H 1 1
13 29145 1 1 95 THR HA H 116.727 0.796 14.842 1.00 . A A . 95 THR HA 1 1
13 29146 1 1 95 THR HB H 118.788 1.936 13.938 1.00 . A A . 95 THR HB 1 1
13 29147 1 1 95 THR HG1 H 119.572 -0.676 13.177 1.00 . A A . 95 THR HG1 1 1
13 29148 1 1 95 THR HG21 H 118.763 -0.343 15.819 1.00 . A A . 95 THR HG21 1 1
13 29149 1 1 95 THR HG22 H 119.321 1.314 16.057 1.00 . A A . 95 THR HG22 1 1
13 29150 1 1 95 THR HG23 H 120.361 0.141 15.247 1.00 . A A . 95 THR HG23 1 1
13 29151 1 1 95 THR N N 117.272 -1.071 14.077 1.00 . A A . 95 THR N 1 1
13 29152 1 1 95 THR O O 115.969 1.875 12.575 1.00 . A A . 95 THR O 1 1
13 29153 1 1 95 THR OG1 O 119.462 0.255 12.977 1.00 . A A . 95 THR OG1 1 1
13 29154 1 1 96 THR C C 114.687 0.429 10.374 1.00 . A A . 96 THR C 1 1
13 29155 1 1 96 THR CA C 116.208 0.325 10.321 1.00 . A A . 96 THR CA 1 1
13 29156 1 1 96 THR CB C 116.557 -0.920 9.511 1.00 . A A . 96 THR CB 1 1
13 29157 1 1 96 THR CG2 C 116.332 -0.625 8.032 1.00 . A A . 96 THR CG2 1 1
13 29158 1 1 96 THR H H 117.320 -0.777 11.807 1.00 . A A . 96 THR H 1 1
13 29159 1 1 96 THR HA H 116.686 1.162 9.833 1.00 . A A . 96 THR HA 1 1
13 29160 1 1 96 THR HB H 115.928 -1.743 9.811 1.00 . A A . 96 THR HB 1 1
13 29161 1 1 96 THR HG1 H 118.090 -2.103 9.329 1.00 . A A . 96 THR HG1 1 1
13 29162 1 1 96 THR HG21 H 117.185 -0.092 7.639 1.00 . A A . 96 THR HG21 1 1
13 29163 1 1 96 THR HG22 H 115.445 -0.017 7.919 1.00 . A A . 96 THR HG22 1 1
13 29164 1 1 96 THR HG23 H 116.205 -1.551 7.493 1.00 . A A . 96 THR HG23 1 1
13 29165 1 1 96 THR N N 116.788 0.039 11.670 1.00 . A A . 96 THR N 1 1
13 29166 1 1 96 THR O O 114.078 1.343 9.848 1.00 . A A . 96 THR O 1 1
13 29167 1 1 96 THR OG1 O 117.922 -1.246 9.726 1.00 . A A . 96 THR OG1 1 1
13 29168 1 1 97 ARG C C 112.090 0.563 12.023 1.00 . A A . 97 ARG C 1 1
13 29169 1 1 97 ARG CA C 112.595 -0.544 11.111 1.00 . A A . 97 ARG CA 1 1
13 29170 1 1 97 ARG CB C 112.230 -1.896 11.713 1.00 . A A . 97 ARG CB 1 1
13 29171 1 1 97 ARG CD C 112.084 -4.339 11.310 1.00 . A A . 97 ARG CD 1 1
13 29172 1 1 97 ARG CG C 112.543 -3.008 10.717 1.00 . A A . 97 ARG CG 1 1
13 29173 1 1 97 ARG CZ C 111.919 -6.564 10.395 1.00 . A A . 97 ARG CZ 1 1
13 29174 1 1 97 ARG H H 114.604 -1.253 11.424 1.00 . A A . 97 ARG H 1 1
13 29175 1 1 97 ARG HA H 112.137 -0.449 10.141 1.00 . A A . 97 ARG HA 1 1
13 29176 1 1 97 ARG HB2 H 112.796 -2.054 12.620 1.00 . A A . 97 ARG HB2 1 1
13 29177 1 1 97 ARG HB3 H 111.175 -1.910 11.940 1.00 . A A . 97 ARG HB3 1 1
13 29178 1 1 97 ARG HD2 H 112.618 -4.543 12.227 1.00 . A A . 97 ARG HD2 1 1
13 29179 1 1 97 ARG HD3 H 111.021 -4.317 11.492 1.00 . A A . 97 ARG HD3 1 1
13 29180 1 1 97 ARG HE H 112.970 -5.129 9.515 1.00 . A A . 97 ARG HE 1 1
13 29181 1 1 97 ARG HG2 H 112.024 -2.821 9.788 1.00 . A A . 97 ARG HG2 1 1
13 29182 1 1 97 ARG HG3 H 113.608 -3.044 10.537 1.00 . A A . 97 ARG HG3 1 1
13 29183 1 1 97 ARG HH11 H 112.318 -6.693 12.355 1.00 . A A . 97 ARG HH11 1 1
13 29184 1 1 97 ARG HH12 H 111.571 -8.089 11.651 1.00 . A A . 97 ARG HH12 1 1
13 29185 1 1 97 ARG HH21 H 111.397 -6.700 8.468 1.00 . A A . 97 ARG HH21 1 1
13 29186 1 1 97 ARG HH22 H 111.038 -8.088 9.440 1.00 . A A . 97 ARG HH22 1 1
13 29187 1 1 97 ARG N N 114.077 -0.532 11.008 1.00 . A A . 97 ARG N 1 1
13 29188 1 1 97 ARG NE N 112.403 -5.360 10.280 1.00 . A A . 97 ARG NE 1 1
13 29189 1 1 97 ARG NH1 N 111.936 -7.162 11.558 1.00 . A A . 97 ARG NH1 1 1
13 29190 1 1 97 ARG NH2 N 111.412 -7.165 9.354 1.00 . A A . 97 ARG NH2 1 1
13 29191 1 1 97 ARG O O 111.048 1.140 11.780 1.00 . A A . 97 ARG O 1 1
13 29192 1 1 98 ASN C C 112.279 3.263 13.311 1.00 . A A . 98 ASN C 1 1
13 29193 1 1 98 ASN CA C 112.307 1.907 14.009 1.00 . A A . 98 ASN CA 1 1
13 29194 1 1 98 ASN CB C 113.283 1.899 15.177 1.00 . A A . 98 ASN CB 1 1
13 29195 1 1 98 ASN CG C 112.979 0.702 16.075 1.00 . A A . 98 ASN CG 1 1
13 29196 1 1 98 ASN H H 113.630 0.374 13.275 1.00 . A A . 98 ASN H 1 1
13 29197 1 1 98 ASN HA H 111.314 1.660 14.339 1.00 . A A . 98 ASN HA 1 1
13 29198 1 1 98 ASN HB2 H 114.294 1.820 14.800 1.00 . A A . 98 ASN HB2 1 1
13 29199 1 1 98 ASN HB3 H 113.180 2.811 15.744 1.00 . A A . 98 ASN HB3 1 1
13 29200 1 1 98 ASN HD21 H 114.750 0.745 16.965 1.00 . A A . 98 ASN HD21 1 1
13 29201 1 1 98 ASN HD22 H 113.702 -0.482 17.490 1.00 . A A . 98 ASN HD22 1 1
13 29202 1 1 98 ASN N N 112.794 0.852 13.082 1.00 . A A . 98 ASN N 1 1
13 29203 1 1 98 ASN ND2 N 113.885 0.288 16.914 1.00 . A A . 98 ASN ND2 1 1
13 29204 1 1 98 ASN O O 111.327 4.006 13.442 1.00 . A A . 98 ASN O 1 1
13 29205 1 1 98 ASN OD1 O 111.905 0.137 16.009 1.00 . A A . 98 ASN OD1 1 1
13 29206 1 1 99 ALA C C 112.154 4.996 10.855 1.00 . A A . 99 ALA C 1 1
13 29207 1 1 99 ALA CA C 113.290 4.919 11.870 1.00 . A A . 99 ALA CA 1 1
13 29208 1 1 99 ALA CB C 114.626 4.973 11.137 1.00 . A A . 99 ALA CB 1 1
13 29209 1 1 99 ALA H H 114.070 3.009 12.459 1.00 . A A . 99 ALA H 1 1
13 29210 1 1 99 ALA HA H 113.225 5.740 12.561 1.00 . A A . 99 ALA HA 1 1
13 29211 1 1 99 ALA HB1 H 114.732 5.934 10.653 1.00 . A A . 99 ALA HB1 1 1
13 29212 1 1 99 ALA HB2 H 114.658 4.191 10.391 1.00 . A A . 99 ALA HB2 1 1
13 29213 1 1 99 ALA HB3 H 115.431 4.833 11.841 1.00 . A A . 99 ALA HB3 1 1
13 29214 1 1 99 ALA N N 113.295 3.601 12.568 1.00 . A A . 99 ALA N 1 1
13 29215 1 1 99 ALA O O 111.366 5.922 10.854 1.00 . A A . 99 ALA O 1 1
13 29216 1 1 100 ILE C C 109.598 3.907 9.673 1.00 . A A . 100 ILE C 1 1
13 29217 1 1 100 ILE CA C 110.964 4.041 8.988 1.00 . A A . 100 ILE CA 1 1
13 29218 1 1 100 ILE CB C 111.260 2.838 8.095 1.00 . A A . 100 ILE CB 1 1
13 29219 1 1 100 ILE CD1 C 113.033 1.803 6.666 1.00 . A A . 100 ILE CD1 1 1
13 29220 1 1 100 ILE CG1 C 112.569 3.092 7.344 1.00 . A A . 100 ILE CG1 1 1
13 29221 1 1 100 ILE CG2 C 110.124 2.653 7.085 1.00 . A A . 100 ILE CG2 1 1
13 29222 1 1 100 ILE H H 112.678 3.265 10.027 1.00 . A A . 100 ILE H 1 1
13 29223 1 1 100 ILE HA H 111.006 4.949 8.404 1.00 . A A . 100 ILE HA 1 1
13 29224 1 1 100 ILE HB H 111.354 1.949 8.702 1.00 . A A . 100 ILE HB 1 1
13 29225 1 1 100 ILE HD11 H 113.288 2.012 5.637 1.00 . A A . 100 ILE HD11 1 1
13 29226 1 1 100 ILE HD12 H 112.240 1.072 6.702 1.00 . A A . 100 ILE HD12 1 1
13 29227 1 1 100 ILE HD13 H 113.902 1.418 7.181 1.00 . A A . 100 ILE HD13 1 1
13 29228 1 1 100 ILE HG12 H 112.415 3.858 6.598 1.00 . A A . 100 ILE HG12 1 1
13 29229 1 1 100 ILE HG13 H 113.324 3.418 8.044 1.00 . A A . 100 ILE HG13 1 1
13 29230 1 1 100 ILE HG21 H 110.361 1.834 6.422 1.00 . A A . 100 ILE HG21 1 1
13 29231 1 1 100 ILE HG22 H 110.003 3.558 6.510 1.00 . A A . 100 ILE HG22 1 1
13 29232 1 1 100 ILE HG23 H 109.208 2.435 7.611 1.00 . A A . 100 ILE HG23 1 1
13 29233 1 1 100 ILE N N 112.052 4.025 10.000 1.00 . A A . 100 ILE N 1 1
13 29234 1 1 100 ILE O O 108.644 4.566 9.316 1.00 . A A . 100 ILE O 1 1
13 29235 1 1 101 GLN C C 107.735 4.115 12.082 1.00 . A A . 101 GLN C 1 1
13 29236 1 1 101 GLN CA C 108.193 2.844 11.353 1.00 . A A . 101 GLN CA 1 1
13 29237 1 1 101 GLN CB C 108.467 1.732 12.368 1.00 . A A . 101 GLN CB 1 1
13 29238 1 1 101 GLN CD C 107.450 0.296 14.148 1.00 . A A . 101 GLN CD 1 1
13 29239 1 1 101 GLN CG C 107.204 1.465 13.192 1.00 . A A . 101 GLN CG 1 1
13 29240 1 1 101 GLN H H 110.288 2.530 10.913 1.00 . A A . 101 GLN H 1 1
13 29241 1 1 101 GLN HA H 107.437 2.521 10.655 1.00 . A A . 101 GLN HA 1 1
13 29242 1 1 101 GLN HB2 H 108.756 0.830 11.847 1.00 . A A . 101 GLN HB2 1 1
13 29243 1 1 101 GLN HB3 H 109.265 2.036 13.028 1.00 . A A . 101 GLN HB3 1 1
13 29244 1 1 101 GLN HE21 H 105.899 0.733 15.310 1.00 . A A . 101 GLN HE21 1 1
13 29245 1 1 101 GLN HE22 H 106.798 -0.629 15.780 1.00 . A A . 101 GLN HE22 1 1
13 29246 1 1 101 GLN HG2 H 106.952 2.349 13.760 1.00 . A A . 101 GLN HG2 1 1
13 29247 1 1 101 GLN HG3 H 106.388 1.221 12.529 1.00 . A A . 101 GLN HG3 1 1
13 29248 1 1 101 GLN N N 109.499 3.046 10.647 1.00 . A A . 101 GLN N 1 1
13 29249 1 1 101 GLN NE2 N 106.650 0.120 15.164 1.00 . A A . 101 GLN NE2 1 1
13 29250 1 1 101 GLN O O 106.579 4.485 12.030 1.00 . A A . 101 GLN O 1 1
13 29251 1 1 101 GLN OE1 O 108.382 -0.464 13.969 1.00 . A A . 101 GLN OE1 1 1
13 29252 1 1 102 LEU C C 107.744 7.106 12.618 1.00 . A A . 102 LEU C 1 1
13 29253 1 1 102 LEU CA C 108.226 5.988 13.546 1.00 . A A . 102 LEU CA 1 1
13 29254 1 1 102 LEU CB C 109.500 6.425 14.268 1.00 . A A . 102 LEU CB 1 1
13 29255 1 1 102 LEU CD1 C 108.292 7.389 16.234 1.00 . A A . 102 LEU CD1 1 1
13 29256 1 1 102 LEU CD2 C 110.538 8.273 15.600 1.00 . A A . 102 LEU CD2 1 1
13 29257 1 1 102 LEU CG C 109.224 7.705 15.064 1.00 . A A . 102 LEU CG 1 1
13 29258 1 1 102 LEU H H 109.542 4.440 12.829 1.00 . A A . 102 LEU H 1 1
13 29259 1 1 102 LEU HA H 107.463 5.750 14.270 1.00 . A A . 102 LEU HA 1 1
13 29260 1 1 102 LEU HB2 H 109.817 5.641 14.942 1.00 . A A . 102 LEU HB2 1 1
13 29261 1 1 102 LEU HB3 H 110.277 6.613 13.544 1.00 . A A . 102 LEU HB3 1 1
13 29262 1 1 102 LEU HD11 H 108.804 7.579 17.166 1.00 . A A . 102 LEU HD11 1 1
13 29263 1 1 102 LEU HD12 H 107.999 6.351 16.189 1.00 . A A . 102 LEU HD12 1 1
13 29264 1 1 102 LEU HD13 H 107.414 8.014 16.172 1.00 . A A . 102 LEU HD13 1 1
13 29265 1 1 102 LEU HD21 H 111.221 7.464 15.810 1.00 . A A . 102 LEU HD21 1 1
13 29266 1 1 102 LEU HD22 H 110.344 8.825 16.507 1.00 . A A . 102 LEU HD22 1 1
13 29267 1 1 102 LEU HD23 H 110.975 8.933 14.865 1.00 . A A . 102 LEU HD23 1 1
13 29268 1 1 102 LEU HG H 108.754 8.432 14.417 1.00 . A A . 102 LEU HG 1 1
13 29269 1 1 102 LEU N N 108.620 4.765 12.783 1.00 . A A . 102 LEU N 1 1
13 29270 1 1 102 LEU O O 106.761 7.775 12.895 1.00 . A A . 102 LEU O 1 1
13 29271 1 1 103 GLN C C 106.687 7.939 9.898 1.00 . A A . 103 GLN C 1 1
13 29272 1 1 103 GLN CA C 107.972 8.392 10.597 1.00 . A A . 103 GLN CA 1 1
13 29273 1 1 103 GLN CB C 109.121 8.624 9.621 1.00 . A A . 103 GLN CB 1 1
13 29274 1 1 103 GLN CD C 109.314 10.993 10.406 1.00 . A A . 103 GLN CD 1 1
13 29275 1 1 103 GLN CG C 109.128 10.092 9.181 1.00 . A A . 103 GLN CG 1 1
13 29276 1 1 103 GLN H H 109.188 6.732 11.316 1.00 . A A . 103 GLN H 1 1
13 29277 1 1 103 GLN HA H 107.782 9.273 11.186 1.00 . A A . 103 GLN HA 1 1
13 29278 1 1 103 GLN HB2 H 110.059 8.385 10.102 1.00 . A A . 103 GLN HB2 1 1
13 29279 1 1 103 GLN HB3 H 108.987 7.993 8.759 1.00 . A A . 103 GLN HB3 1 1
13 29280 1 1 103 GLN HE21 H 108.267 12.496 9.641 1.00 . A A . 103 GLN HE21 1 1
13 29281 1 1 103 GLN HE22 H 108.892 12.767 11.196 1.00 . A A . 103 GLN HE22 1 1
13 29282 1 1 103 GLN HG2 H 109.939 10.256 8.486 1.00 . A A . 103 GLN HG2 1 1
13 29283 1 1 103 GLN HG3 H 108.190 10.327 8.703 1.00 . A A . 103 GLN HG3 1 1
13 29284 1 1 103 GLN N N 108.419 7.310 11.520 1.00 . A A . 103 GLN N 1 1
13 29285 1 1 103 GLN NE2 N 108.781 12.185 10.415 1.00 . A A . 103 GLN NE2 1 1
13 29286 1 1 103 GLN O O 105.747 8.699 9.737 1.00 . A A . 103 GLN O 1 1
13 29287 1 1 103 GLN OE1 O 109.953 10.609 11.367 1.00 . A A . 103 GLN OE1 1 1
13 29288 1 1 104 PHE C C 104.234 6.354 9.863 1.00 . A A . 104 PHE C 1 1
13 29289 1 1 104 PHE CA C 105.387 6.164 8.881 1.00 . A A . 104 PHE CA 1 1
13 29290 1 1 104 PHE CB C 105.635 4.667 8.654 1.00 . A A . 104 PHE CB 1 1
13 29291 1 1 104 PHE CD1 C 107.238 4.760 6.701 1.00 . A A . 104 PHE CD1 1 1
13 29292 1 1 104 PHE CD2 C 105.037 3.805 6.361 1.00 . A A . 104 PHE CD2 1 1
13 29293 1 1 104 PHE CE1 C 107.554 4.509 5.361 1.00 . A A . 104 PHE CE1 1 1
13 29294 1 1 104 PHE CE2 C 105.354 3.553 5.019 1.00 . A A . 104 PHE CE2 1 1
13 29295 1 1 104 PHE CG C 105.980 4.407 7.203 1.00 . A A . 104 PHE CG 1 1
13 29296 1 1 104 PHE CZ C 106.613 3.906 4.521 1.00 . A A . 104 PHE CZ 1 1
13 29297 1 1 104 PHE H H 107.393 6.099 9.688 1.00 . A A . 104 PHE H 1 1
13 29298 1 1 104 PHE HA H 105.203 6.657 7.940 1.00 . A A . 104 PHE HA 1 1
13 29299 1 1 104 PHE HB2 H 106.450 4.339 9.281 1.00 . A A . 104 PHE HB2 1 1
13 29300 1 1 104 PHE HB3 H 104.743 4.115 8.911 1.00 . A A . 104 PHE HB3 1 1
13 29301 1 1 104 PHE HD1 H 107.966 5.228 7.346 1.00 . A A . 104 PHE HD1 1 1
13 29302 1 1 104 PHE HD2 H 104.066 3.531 6.745 1.00 . A A . 104 PHE HD2 1 1
13 29303 1 1 104 PHE HE1 H 108.526 4.780 4.977 1.00 . A A . 104 PHE HE1 1 1
13 29304 1 1 104 PHE HE2 H 104.626 3.090 4.371 1.00 . A A . 104 PHE HE2 1 1
13 29305 1 1 104 PHE HZ H 106.857 3.713 3.487 1.00 . A A . 104 PHE HZ 1 1
13 29306 1 1 104 PHE N N 106.627 6.686 9.522 1.00 . A A . 104 PHE N 1 1
13 29307 1 1 104 PHE O O 103.121 6.674 9.493 1.00 . A A . 104 PHE O 1 1
13 29308 1 1 105 LYS C C 102.949 7.727 12.185 1.00 . A A . 105 LYS C 1 1
13 29309 1 1 105 LYS CA C 103.461 6.293 12.167 1.00 . A A . 105 LYS CA 1 1
13 29310 1 1 105 LYS CB C 104.168 5.975 13.482 1.00 . A A . 105 LYS CB 1 1
13 29311 1 1 105 LYS CD C 103.834 5.151 15.815 1.00 . A A . 105 LYS CD 1 1
13 29312 1 1 105 LYS CE C 102.794 4.705 16.850 1.00 . A A . 105 LYS CE 1 1
13 29313 1 1 105 LYS CG C 103.128 5.621 14.538 1.00 . A A . 105 LYS CG 1 1
13 29314 1 1 105 LYS H H 105.412 5.868 11.391 1.00 . A A . 105 LYS H 1 1
13 29315 1 1 105 LYS HA H 102.665 5.591 11.988 1.00 . A A . 105 LYS HA 1 1
13 29316 1 1 105 LYS HB2 H 104.842 5.145 13.340 1.00 . A A . 105 LYS HB2 1 1
13 29317 1 1 105 LYS HB3 H 104.725 6.842 13.808 1.00 . A A . 105 LYS HB3 1 1
13 29318 1 1 105 LYS HD2 H 104.486 4.323 15.577 1.00 . A A . 105 LYS HD2 1 1
13 29319 1 1 105 LYS HD3 H 104.419 5.962 16.222 1.00 . A A . 105 LYS HD3 1 1
13 29320 1 1 105 LYS HE2 H 102.094 4.010 16.404 1.00 . A A . 105 LYS HE2 1 1
13 29321 1 1 105 LYS HE3 H 103.281 4.254 17.702 1.00 . A A . 105 LYS HE3 1 1
13 29322 1 1 105 LYS HG2 H 102.532 6.494 14.749 1.00 . A A . 105 LYS HG2 1 1
13 29323 1 1 105 LYS HG3 H 102.491 4.830 14.168 1.00 . A A . 105 LYS HG3 1 1
13 29324 1 1 105 LYS HZ1 H 101.620 6.378 16.450 1.00 . A A . 105 LYS HZ1 1 1
13 29325 1 1 105 LYS HZ2 H 102.789 6.624 17.653 1.00 . A A . 105 LYS HZ2 1 1
13 29326 1 1 105 LYS HZ3 H 101.389 5.729 17.996 1.00 . A A . 105 LYS HZ3 1 1
13 29327 1 1 105 LYS N N 104.509 6.144 11.126 1.00 . A A . 105 LYS N 1 1
13 29328 1 1 105 LYS NZ N 102.095 5.954 17.268 1.00 . A A . 105 LYS NZ 1 1
13 29329 1 1 105 LYS O O 101.776 7.977 12.388 1.00 . A A . 105 LYS O 1 1
13 29330 1 1 106 GLN C C 102.605 10.362 10.617 1.00 . A A . 106 GLN C 1 1
13 29331 1 1 106 GLN CA C 103.365 10.092 11.924 1.00 . A A . 106 GLN CA 1 1
13 29332 1 1 106 GLN CB C 104.668 10.892 11.987 1.00 . A A . 106 GLN CB 1 1
13 29333 1 1 106 GLN CD C 106.696 11.332 13.379 1.00 . A A . 106 GLN CD 1 1
13 29334 1 1 106 GLN CG C 105.344 10.624 13.332 1.00 . A A . 106 GLN CG 1 1
13 29335 1 1 106 GLN H H 104.752 8.473 11.747 1.00 . A A . 106 GLN H 1 1
13 29336 1 1 106 GLN HA H 102.748 10.312 12.780 1.00 . A A . 106 GLN HA 1 1
13 29337 1 1 106 GLN HB2 H 105.321 10.581 11.183 1.00 . A A . 106 GLN HB2 1 1
13 29338 1 1 106 GLN HB3 H 104.456 11.946 11.896 1.00 . A A . 106 GLN HB3 1 1
13 29339 1 1 106 GLN HE21 H 107.138 10.659 15.193 1.00 . A A . 106 GLN HE21 1 1
13 29340 1 1 106 GLN HE22 H 108.320 11.641 14.477 1.00 . A A . 106 GLN HE22 1 1
13 29341 1 1 106 GLN HG2 H 104.716 10.988 14.131 1.00 . A A . 106 GLN HG2 1 1
13 29342 1 1 106 GLN HG3 H 105.495 9.561 13.450 1.00 . A A . 106 GLN HG3 1 1
13 29343 1 1 106 GLN N N 103.811 8.675 11.949 1.00 . A A . 106 GLN N 1 1
13 29344 1 1 106 GLN NE2 N 107.447 11.202 14.438 1.00 . A A . 106 GLN NE2 1 1
13 29345 1 1 106 GLN O O 101.855 11.312 10.515 1.00 . A A . 106 GLN O 1 1
13 29346 1 1 106 GLN OE1 O 107.072 12.014 12.447 1.00 . A A . 106 GLN OE1 1 1
13 29347 1 1 107 GLY C C 102.986 10.300 7.273 1.00 . A A . 107 GLY C 1 1
13 29348 1 1 107 GLY CA C 102.050 9.729 8.345 1.00 . A A . 107 GLY CA 1 1
13 29349 1 1 107 GLY H H 103.374 8.753 9.719 1.00 . A A . 107 GLY H 1 1
13 29350 1 1 107 GLY HA2 H 101.660 8.779 8.008 1.00 . A A . 107 GLY HA2 1 1
13 29351 1 1 107 GLY HA3 H 101.232 10.414 8.506 1.00 . A A . 107 GLY HA3 1 1
13 29352 1 1 107 GLY N N 102.778 9.524 9.624 1.00 . A A . 107 GLY N 1 1
13 29353 1 1 107 GLY O O 102.569 10.542 6.157 1.00 . A A . 107 GLY O 1 1
13 29354 1 1 108 ASN C C 105.975 9.913 5.919 1.00 . A A . 108 ASN C 1 1
13 29355 1 1 108 ASN CA C 105.169 11.052 6.541 1.00 . A A . 108 ASN CA 1 1
13 29356 1 1 108 ASN CB C 106.087 12.031 7.274 1.00 . A A . 108 ASN CB 1 1
13 29357 1 1 108 ASN CG C 106.705 13.008 6.273 1.00 . A A . 108 ASN CG 1 1
13 29358 1 1 108 ASN H H 104.584 10.303 8.476 1.00 . A A . 108 ASN H 1 1
13 29359 1 1 108 ASN HA H 104.622 11.556 5.762 1.00 . A A . 108 ASN HA 1 1
13 29360 1 1 108 ASN HB2 H 105.517 12.580 8.009 1.00 . A A . 108 ASN HB2 1 1
13 29361 1 1 108 ASN HB3 H 106.875 11.480 7.766 1.00 . A A . 108 ASN HB3 1 1
13 29362 1 1 108 ASN HD21 H 106.147 14.613 7.297 1.00 . A A . 108 ASN HD21 1 1
13 29363 1 1 108 ASN HD22 H 107.006 14.928 5.867 1.00 . A A . 108 ASN HD22 1 1
13 29364 1 1 108 ASN N N 104.244 10.510 7.579 1.00 . A A . 108 ASN N 1 1
13 29365 1 1 108 ASN ND2 N 106.611 14.290 6.497 1.00 . A A . 108 ASN ND2 1 1
13 29366 1 1 108 ASN O O 106.996 9.494 6.432 1.00 . A A . 108 ASN O 1 1
13 29367 1 1 108 ASN OD1 O 107.276 12.603 5.279 1.00 . A A . 108 ASN OD1 1 1
13 29368 1 1 109 PHE C C 107.592 8.745 3.620 1.00 . A A . 109 PHE C 1 1
13 29369 1 1 109 PHE CA C 106.214 8.302 4.116 1.00 . A A . 109 PHE CA 1 1
13 29370 1 1 109 PHE CB C 105.330 7.974 2.903 1.00 . A A . 109 PHE CB 1 1
13 29371 1 1 109 PHE CD1 C 103.709 6.926 4.594 1.00 . A A . 109 PHE CD1 1 1
13 29372 1 1 109 PHE CD2 C 102.943 7.423 2.347 1.00 . A A . 109 PHE CD2 1 1
13 29373 1 1 109 PHE CE1 C 102.446 6.427 4.914 1.00 . A A . 109 PHE CE1 1 1
13 29374 1 1 109 PHE CE2 C 101.677 6.924 2.669 1.00 . A A . 109 PHE CE2 1 1
13 29375 1 1 109 PHE CG C 103.964 7.431 3.304 1.00 . A A . 109 PHE CG 1 1
13 29376 1 1 109 PHE CZ C 101.427 6.425 3.952 1.00 . A A . 109 PHE CZ 1 1
13 29377 1 1 109 PHE H H 104.675 9.763 4.428 1.00 . A A . 109 PHE H 1 1
13 29378 1 1 109 PHE HA H 106.302 7.435 4.749 1.00 . A A . 109 PHE HA 1 1
13 29379 1 1 109 PHE HB2 H 105.188 8.875 2.324 1.00 . A A . 109 PHE HB2 1 1
13 29380 1 1 109 PHE HB3 H 105.835 7.241 2.293 1.00 . A A . 109 PHE HB3 1 1
13 29381 1 1 109 PHE HD1 H 104.490 6.929 5.340 1.00 . A A . 109 PHE HD1 1 1
13 29382 1 1 109 PHE HD2 H 103.132 7.806 1.354 1.00 . A A . 109 PHE HD2 1 1
13 29383 1 1 109 PHE HE1 H 102.256 6.040 5.903 1.00 . A A . 109 PHE HE1 1 1
13 29384 1 1 109 PHE HE2 H 100.896 6.925 1.923 1.00 . A A . 109 PHE HE2 1 1
13 29385 1 1 109 PHE HZ H 100.450 6.041 4.200 1.00 . A A . 109 PHE HZ 1 1
13 29386 1 1 109 PHE N N 105.509 9.414 4.808 1.00 . A A . 109 PHE N 1 1
13 29387 1 1 109 PHE O O 108.550 7.999 3.686 1.00 . A A . 109 PHE O 1 1
13 29388 1 1 110 LYS C C 110.064 10.525 3.634 1.00 . A A . 110 LYS C 1 1
13 29389 1 1 110 LYS CA C 109.007 10.396 2.538 1.00 . A A . 110 LYS CA 1 1
13 29390 1 1 110 LYS CB C 108.725 11.765 1.912 1.00 . A A . 110 LYS CB 1 1
13 29391 1 1 110 LYS CD C 109.795 13.780 0.860 1.00 . A A . 110 LYS CD 1 1
13 29392 1 1 110 LYS CE C 111.110 14.326 0.302 1.00 . A A . 110 LYS CE 1 1
13 29393 1 1 110 LYS CG C 110.027 12.352 1.358 1.00 . A A . 110 LYS CG 1 1
13 29394 1 1 110 LYS H H 106.906 10.513 3.013 1.00 . A A . 110 LYS H 1 1
13 29395 1 1 110 LYS HA H 109.339 9.691 1.795 1.00 . A A . 110 LYS HA 1 1
13 29396 1 1 110 LYS HB2 H 108.010 11.652 1.110 1.00 . A A . 110 LYS HB2 1 1
13 29397 1 1 110 LYS HB3 H 108.323 12.428 2.662 1.00 . A A . 110 LYS HB3 1 1
13 29398 1 1 110 LYS HD2 H 109.042 13.779 0.089 1.00 . A A . 110 LYS HD2 1 1
13 29399 1 1 110 LYS HD3 H 109.470 14.402 1.681 1.00 . A A . 110 LYS HD3 1 1
13 29400 1 1 110 LYS HE2 H 111.924 14.091 0.973 1.00 . A A . 110 LYS HE2 1 1
13 29401 1 1 110 LYS HE3 H 111.300 13.917 -0.675 1.00 . A A . 110 LYS HE3 1 1
13 29402 1 1 110 LYS HG2 H 110.774 12.362 2.137 1.00 . A A . 110 LYS HG2 1 1
13 29403 1 1 110 LYS HG3 H 110.373 11.742 0.538 1.00 . A A . 110 LYS HG3 1 1
13 29404 1 1 110 LYS HZ1 H 111.640 16.200 -0.432 1.00 . A A . 110 LYS HZ1 1 1
13 29405 1 1 110 LYS HZ2 H 111.032 16.224 1.153 1.00 . A A . 110 LYS HZ2 1 1
13 29406 1 1 110 LYS HZ3 H 109.978 16.010 -0.162 1.00 . A A . 110 LYS HZ3 1 1
13 29407 1 1 110 LYS N N 107.693 9.935 3.084 1.00 . A A . 110 LYS N 1 1
13 29408 1 1 110 LYS NZ N 110.925 15.801 0.208 1.00 . A A . 110 LYS NZ 1 1
13 29409 1 1 110 LYS O O 111.169 10.034 3.490 1.00 . A A . 110 LYS O 1 1
13 29410 1 1 111 GLN C C 111.173 9.995 6.340 1.00 . A A . 111 GLN C 1 1
13 29411 1 1 111 GLN CA C 110.785 11.358 5.778 1.00 . A A . 111 GLN CA 1 1
13 29412 1 1 111 GLN CB C 110.150 12.231 6.856 1.00 . A A . 111 GLN CB 1 1
13 29413 1 1 111 GLN CD C 109.375 14.518 7.456 1.00 . A A . 111 GLN CD 1 1
13 29414 1 1 111 GLN CG C 110.052 13.676 6.372 1.00 . A A . 111 GLN CG 1 1
13 29415 1 1 111 GLN H H 108.875 11.609 4.806 1.00 . A A . 111 GLN H 1 1
13 29416 1 1 111 GLN HA H 111.654 11.837 5.359 1.00 . A A . 111 GLN HA 1 1
13 29417 1 1 111 GLN HB2 H 109.159 11.861 7.076 1.00 . A A . 111 GLN HB2 1 1
13 29418 1 1 111 GLN HB3 H 110.753 12.193 7.750 1.00 . A A . 111 GLN HB3 1 1
13 29419 1 1 111 GLN HE21 H 109.304 16.157 6.343 1.00 . A A . 111 GLN HE21 1 1
13 29420 1 1 111 GLN HE22 H 108.660 16.310 7.904 1.00 . A A . 111 GLN HE22 1 1
13 29421 1 1 111 GLN HG2 H 111.044 14.060 6.180 1.00 . A A . 111 GLN HG2 1 1
13 29422 1 1 111 GLN HG3 H 109.467 13.718 5.466 1.00 . A A . 111 GLN HG3 1 1
13 29423 1 1 111 GLN N N 109.758 11.196 4.711 1.00 . A A . 111 GLN N 1 1
13 29424 1 1 111 GLN NE2 N 109.088 15.765 7.214 1.00 . A A . 111 GLN NE2 1 1
13 29425 1 1 111 GLN O O 112.311 9.775 6.705 1.00 . A A . 111 GLN O 1 1
13 29426 1 1 111 GLN OE1 O 109.104 14.032 8.537 1.00 . A A . 111 GLN OE1 1 1
13 29427 1 1 112 GLY C C 111.566 7.029 6.005 1.00 . A A . 112 GLY C 1 1
13 29428 1 1 112 GLY CA C 110.601 7.735 6.960 1.00 . A A . 112 GLY CA 1 1
13 29429 1 1 112 GLY H H 109.328 9.259 6.123 1.00 . A A . 112 GLY H 1 1
13 29430 1 1 112 GLY HA2 H 111.071 7.852 7.925 1.00 . A A . 112 GLY HA2 1 1
13 29431 1 1 112 GLY HA3 H 109.705 7.140 7.064 1.00 . A A . 112 GLY HA3 1 1
13 29432 1 1 112 GLY N N 110.250 9.076 6.419 1.00 . A A . 112 GLY N 1 1
13 29433 1 1 112 GLY O O 112.572 6.482 6.412 1.00 . A A . 112 GLY O 1 1
13 29434 1 1 113 LEU C C 113.532 6.981 3.672 1.00 . A A . 113 LEU C 1 1
13 29435 1 1 113 LEU CA C 112.140 6.337 3.746 1.00 . A A . 113 LEU CA 1 1
13 29436 1 1 113 LEU CB C 111.399 6.489 2.415 1.00 . A A . 113 LEU CB 1 1
13 29437 1 1 113 LEU CD1 C 109.273 5.893 1.213 1.00 . A A . 113 LEU CD1 1 1
13 29438 1 1 113 LEU CD2 C 110.584 4.130 2.413 1.00 . A A . 113 LEU CD2 1 1
13 29439 1 1 113 LEU CG C 110.152 5.598 2.433 1.00 . A A . 113 LEU CG 1 1
13 29440 1 1 113 LEU H H 110.434 7.462 4.434 1.00 . A A . 113 LEU H 1 1
13 29441 1 1 113 LEU HA H 112.230 5.291 3.991 1.00 . A A . 113 LEU HA 1 1
13 29442 1 1 113 LEU HB2 H 111.104 7.521 2.283 1.00 . A A . 113 LEU HB2 1 1
13 29443 1 1 113 LEU HB3 H 112.044 6.192 1.602 1.00 . A A . 113 LEU HB3 1 1
13 29444 1 1 113 LEU HD11 H 108.725 6.810 1.375 1.00 . A A . 113 LEU HD11 1 1
13 29445 1 1 113 LEU HD12 H 108.575 5.080 1.069 1.00 . A A . 113 LEU HD12 1 1
13 29446 1 1 113 LEU HD13 H 109.893 5.994 0.334 1.00 . A A . 113 LEU HD13 1 1
13 29447 1 1 113 LEU HD21 H 111.047 3.878 3.356 1.00 . A A . 113 LEU HD21 1 1
13 29448 1 1 113 LEU HD22 H 111.292 3.973 1.612 1.00 . A A . 113 LEU HD22 1 1
13 29449 1 1 113 LEU HD23 H 109.720 3.501 2.258 1.00 . A A . 113 LEU HD23 1 1
13 29450 1 1 113 LEU HG H 109.588 5.795 3.334 1.00 . A A . 113 LEU HG 1 1
13 29451 1 1 113 LEU N N 111.258 7.024 4.736 1.00 . A A . 113 LEU N 1 1
13 29452 1 1 113 LEU O O 114.536 6.296 3.654 1.00 . A A . 113 LEU O 1 1
13 29453 1 1 114 VAL C C 115.736 8.727 4.847 1.00 . A A . 114 VAL C 1 1
13 29454 1 1 114 VAL CA C 114.944 8.939 3.547 1.00 . A A . 114 VAL CA 1 1
13 29455 1 1 114 VAL CB C 114.654 10.425 3.298 1.00 . A A . 114 VAL CB 1 1
13 29456 1 1 114 VAL CG1 C 113.958 11.058 4.503 1.00 . A A . 114 VAL CG1 1 1
13 29457 1 1 114 VAL CG2 C 115.967 11.159 3.020 1.00 . A A . 114 VAL CG2 1 1
13 29458 1 1 114 VAL H H 112.785 8.815 3.641 1.00 . A A . 114 VAL H 1 1
13 29459 1 1 114 VAL HA H 115.502 8.546 2.709 1.00 . A A . 114 VAL HA 1 1
13 29460 1 1 114 VAL HB H 114.011 10.514 2.439 1.00 . A A . 114 VAL HB 1 1
13 29461 1 1 114 VAL HG11 H 113.067 10.495 4.740 1.00 . A A . 114 VAL HG11 1 1
13 29462 1 1 114 VAL HG12 H 113.688 12.078 4.270 1.00 . A A . 114 VAL HG12 1 1
13 29463 1 1 114 VAL HG13 H 114.626 11.048 5.352 1.00 . A A . 114 VAL HG13 1 1
13 29464 1 1 114 VAL HG21 H 116.773 10.662 3.539 1.00 . A A . 114 VAL HG21 1 1
13 29465 1 1 114 VAL HG22 H 115.889 12.179 3.365 1.00 . A A . 114 VAL HG22 1 1
13 29466 1 1 114 VAL HG23 H 116.164 11.153 1.958 1.00 . A A . 114 VAL HG23 1 1
13 29467 1 1 114 VAL N N 113.607 8.282 3.625 1.00 . A A . 114 VAL N 1 1
13 29468 1 1 114 VAL O O 116.911 8.415 4.820 1.00 . A A . 114 VAL O 1 1
13 29469 1 1 115 ASP C C 116.267 7.267 7.437 1.00 . A A . 115 ASP C 1 1
13 29470 1 1 115 ASP CA C 115.831 8.718 7.272 1.00 . A A . 115 ASP CA 1 1
13 29471 1 1 115 ASP CB C 114.831 9.122 8.357 1.00 . A A . 115 ASP CB 1 1
13 29472 1 1 115 ASP CG C 114.887 10.636 8.561 1.00 . A A . 115 ASP CG 1 1
13 29473 1 1 115 ASP H H 114.166 9.156 5.981 1.00 . A A . 115 ASP H 1 1
13 29474 1 1 115 ASP HA H 116.696 9.361 7.299 1.00 . A A . 115 ASP HA 1 1
13 29475 1 1 115 ASP HB2 H 113.835 8.837 8.049 1.00 . A A . 115 ASP HB2 1 1
13 29476 1 1 115 ASP HB3 H 115.078 8.625 9.280 1.00 . A A . 115 ASP HB3 1 1
13 29477 1 1 115 ASP N N 115.108 8.899 5.982 1.00 . A A . 115 ASP N 1 1
13 29478 1 1 115 ASP O O 117.331 6.989 7.953 1.00 . A A . 115 ASP O 1 1
13 29479 1 1 115 ASP OD1 O 115.979 11.178 8.520 1.00 . A A . 115 ASP OD1 1 1
13 29480 1 1 115 ASP OD2 O 113.838 11.227 8.766 1.00 . A A . 115 ASP OD2 1 1
13 29481 1 1 116 GLY C C 117.093 4.643 6.330 1.00 . A A . 116 GLY C 1 1
13 29482 1 1 116 GLY CA C 115.843 4.912 7.156 1.00 . A A . 116 GLY CA 1 1
13 29483 1 1 116 GLY H H 114.600 6.574 6.603 1.00 . A A . 116 GLY H 1 1
13 29484 1 1 116 GLY HA2 H 116.040 4.693 8.197 1.00 . A A . 116 GLY HA2 1 1
13 29485 1 1 116 GLY HA3 H 115.040 4.286 6.800 1.00 . A A . 116 GLY HA3 1 1
13 29486 1 1 116 GLY N N 115.459 6.339 7.012 1.00 . A A . 116 GLY N 1 1
13 29487 1 1 116 GLY O O 118.006 3.971 6.768 1.00 . A A . 116 GLY O 1 1
13 29488 1 1 117 ILE C C 119.576 5.577 4.949 1.00 . A A . 117 ILE C 1 1
13 29489 1 1 117 ILE CA C 118.347 4.933 4.296 1.00 . A A . 117 ILE CA 1 1
13 29490 1 1 117 ILE CB C 118.030 5.588 2.951 1.00 . A A . 117 ILE CB 1 1
13 29491 1 1 117 ILE CD1 C 116.418 5.611 1.045 1.00 . A A . 117 ILE CD1 1 1
13 29492 1 1 117 ILE CG1 C 116.887 4.831 2.275 1.00 . A A . 117 ILE CG1 1 1
13 29493 1 1 117 ILE CG2 C 119.265 5.515 2.051 1.00 . A A . 117 ILE CG2 1 1
13 29494 1 1 117 ILE H H 116.408 5.714 4.803 1.00 . A A . 117 ILE H 1 1
13 29495 1 1 117 ILE HA H 118.507 3.876 4.160 1.00 . A A . 117 ILE HA 1 1
13 29496 1 1 117 ILE HB H 117.748 6.621 3.103 1.00 . A A . 117 ILE HB 1 1
13 29497 1 1 117 ILE HD11 H 116.481 4.977 0.174 1.00 . A A . 117 ILE HD11 1 1
13 29498 1 1 117 ILE HD12 H 117.048 6.478 0.905 1.00 . A A . 117 ILE HD12 1 1
13 29499 1 1 117 ILE HD13 H 115.396 5.928 1.188 1.00 . A A . 117 ILE HD13 1 1
13 29500 1 1 117 ILE HG12 H 117.233 3.853 1.973 1.00 . A A . 117 ILE HG12 1 1
13 29501 1 1 117 ILE HG13 H 116.064 4.725 2.967 1.00 . A A . 117 ILE HG13 1 1
13 29502 1 1 117 ILE HG21 H 119.082 6.061 1.139 1.00 . A A . 117 ILE HG21 1 1
13 29503 1 1 117 ILE HG22 H 119.474 4.480 1.818 1.00 . A A . 117 ILE HG22 1 1
13 29504 1 1 117 ILE HG23 H 120.108 5.945 2.569 1.00 . A A . 117 ILE HG23 1 1
13 29505 1 1 117 ILE N N 117.148 5.166 5.138 1.00 . A A . 117 ILE N 1 1
13 29506 1 1 117 ILE O O 120.636 4.988 5.004 1.00 . A A . 117 ILE O 1 1
13 29507 1 1 118 GLU C C 121.147 6.578 7.234 1.00 . A A . 118 GLU C 1 1
13 29508 1 1 118 GLU CA C 120.620 7.439 6.083 1.00 . A A . 118 GLU CA 1 1
13 29509 1 1 118 GLU CB C 120.096 8.771 6.611 1.00 . A A . 118 GLU CB 1 1
13 29510 1 1 118 GLU CD C 120.751 10.911 7.737 1.00 . A A . 118 GLU CD 1 1
13 29511 1 1 118 GLU CG C 121.246 9.543 7.258 1.00 . A A . 118 GLU CG 1 1
13 29512 1 1 118 GLU H H 118.588 7.248 5.387 1.00 . A A . 118 GLU H 1 1
13 29513 1 1 118 GLU HA H 121.401 7.609 5.359 1.00 . A A . 118 GLU HA 1 1
13 29514 1 1 118 GLU HB2 H 119.686 9.347 5.793 1.00 . A A . 118 GLU HB2 1 1
13 29515 1 1 118 GLU HB3 H 119.327 8.589 7.347 1.00 . A A . 118 GLU HB3 1 1
13 29516 1 1 118 GLU HG2 H 121.622 8.982 8.101 1.00 . A A . 118 GLU HG2 1 1
13 29517 1 1 118 GLU HG3 H 122.038 9.680 6.538 1.00 . A A . 118 GLU HG3 1 1
13 29518 1 1 118 GLU N N 119.447 6.779 5.443 1.00 . A A . 118 GLU N 1 1
13 29519 1 1 118 GLU O O 122.318 6.266 7.299 1.00 . A A . 118 GLU O 1 1
13 29520 1 1 118 GLU OE1 O 119.673 11.312 7.326 1.00 . A A . 118 GLU OE1 1 1
13 29521 1 1 118 GLU OE2 O 121.462 11.537 8.505 1.00 . A A . 118 GLU OE2 1 1
13 29522 1 1 119 LYS C C 121.283 4.006 8.723 1.00 . A A . 119 LYS C 1 1
13 29523 1 1 119 LYS CA C 120.748 5.329 9.272 1.00 . A A . 119 LYS CA 1 1
13 29524 1 1 119 LYS CB C 119.503 5.107 10.137 1.00 . A A . 119 LYS CB 1 1
13 29525 1 1 119 LYS CD C 117.814 6.237 11.610 1.00 . A A . 119 LYS CD 1 1
13 29526 1 1 119 LYS CE C 117.375 7.589 12.176 1.00 . A A . 119 LYS CE 1 1
13 29527 1 1 119 LYS CG C 119.114 6.421 10.821 1.00 . A A . 119 LYS CG 1 1
13 29528 1 1 119 LYS H H 119.344 6.433 8.065 1.00 . A A . 119 LYS H 1 1
13 29529 1 1 119 LYS HA H 121.520 5.827 9.837 1.00 . A A . 119 LYS HA 1 1
13 29530 1 1 119 LYS HB2 H 118.688 4.772 9.512 1.00 . A A . 119 LYS HB2 1 1
13 29531 1 1 119 LYS HB3 H 119.712 4.360 10.887 1.00 . A A . 119 LYS HB3 1 1
13 29532 1 1 119 LYS HD2 H 117.045 5.850 10.957 1.00 . A A . 119 LYS HD2 1 1
13 29533 1 1 119 LYS HD3 H 117.979 5.546 12.424 1.00 . A A . 119 LYS HD3 1 1
13 29534 1 1 119 LYS HE2 H 117.364 8.336 11.394 1.00 . A A . 119 LYS HE2 1 1
13 29535 1 1 119 LYS HE3 H 116.403 7.510 12.637 1.00 . A A . 119 LYS HE3 1 1
13 29536 1 1 119 LYS HG2 H 119.903 6.717 11.497 1.00 . A A . 119 LYS HG2 1 1
13 29537 1 1 119 LYS HG3 H 118.974 7.188 10.076 1.00 . A A . 119 LYS HG3 1 1
13 29538 1 1 119 LYS HZ1 H 118.541 7.109 13.830 1.00 . A A . 119 LYS HZ1 1 1
13 29539 1 1 119 LYS HZ2 H 118.084 8.744 13.754 1.00 . A A . 119 LYS HZ2 1 1
13 29540 1 1 119 LYS HZ3 H 119.300 8.151 12.728 1.00 . A A . 119 LYS HZ3 1 1
13 29541 1 1 119 LYS N N 120.288 6.180 8.137 1.00 . A A . 119 LYS N 1 1
13 29542 1 1 119 LYS NZ N 118.402 7.925 13.199 1.00 . A A . 119 LYS NZ 1 1
13 29543 1 1 119 LYS O O 122.327 3.532 9.129 1.00 . A A . 119 LYS O 1 1
13 29544 1 1 120 ALA C C 122.466 2.356 6.572 1.00 . A A . 120 ALA C 1 1
13 29545 1 1 120 ALA CA C 121.075 2.157 7.163 1.00 . A A . 120 ALA CA 1 1
13 29546 1 1 120 ALA CB C 120.074 1.848 6.049 1.00 . A A . 120 ALA CB 1 1
13 29547 1 1 120 ALA H H 119.768 3.836 7.451 1.00 . A A . 120 ALA H 1 1
13 29548 1 1 120 ALA HA H 121.110 1.336 7.862 1.00 . A A . 120 ALA HA 1 1
13 29549 1 1 120 ALA HB1 H 119.082 1.772 6.467 1.00 . A A . 120 ALA HB1 1 1
13 29550 1 1 120 ALA HB2 H 120.339 0.915 5.576 1.00 . A A . 120 ALA HB2 1 1
13 29551 1 1 120 ALA HB3 H 120.096 2.641 5.315 1.00 . A A . 120 ALA HB3 1 1
13 29552 1 1 120 ALA N N 120.595 3.428 7.776 1.00 . A A . 120 ALA N 1 1
13 29553 1 1 120 ALA O O 123.347 1.544 6.751 1.00 . A A . 120 ALA O 1 1
13 29554 1 1 121 GLY C C 125.054 3.830 6.354 1.00 . A A . 121 GLY C 1 1
13 29555 1 1 121 GLY CA C 124.005 3.670 5.255 1.00 . A A . 121 GLY CA 1 1
13 29556 1 1 121 GLY H H 121.949 4.075 5.722 1.00 . A A . 121 GLY H 1 1
13 29557 1 1 121 GLY HA2 H 124.268 2.828 4.629 1.00 . A A . 121 GLY HA2 1 1
13 29558 1 1 121 GLY HA3 H 123.972 4.567 4.656 1.00 . A A . 121 GLY HA3 1 1
13 29559 1 1 121 GLY N N 122.670 3.429 5.862 1.00 . A A . 121 GLY N 1 1
13 29560 1 1 121 GLY O O 126.138 3.294 6.262 1.00 . A A . 121 GLY O 1 1
13 29561 1 1 122 MET C C 125.982 3.363 9.181 1.00 . A A . 122 MET C 1 1
13 29562 1 1 122 MET CA C 125.744 4.712 8.498 1.00 . A A . 122 MET CA 1 1
13 29563 1 1 122 MET CB C 125.115 5.713 9.465 1.00 . A A . 122 MET CB 1 1
13 29564 1 1 122 MET CE C 124.159 9.634 8.734 1.00 . A A . 122 MET CE 1 1
13 29565 1 1 122 MET CG C 125.086 7.093 8.806 1.00 . A A . 122 MET CG 1 1
13 29566 1 1 122 MET H H 123.859 4.964 7.477 1.00 . A A . 122 MET H 1 1
13 29567 1 1 122 MET HA H 126.668 5.105 8.106 1.00 . A A . 122 MET HA 1 1
13 29568 1 1 122 MET HB2 H 124.106 5.402 9.697 1.00 . A A . 122 MET HB2 1 1
13 29569 1 1 122 MET HB3 H 125.698 5.758 10.371 1.00 . A A . 122 MET HB3 1 1
13 29570 1 1 122 MET HE1 H 125.098 10.162 8.648 1.00 . A A . 122 MET HE1 1 1
13 29571 1 1 122 MET HE2 H 123.394 10.318 9.063 1.00 . A A . 122 MET HE2 1 1
13 29572 1 1 122 MET HE3 H 123.882 9.223 7.773 1.00 . A A . 122 MET HE3 1 1
13 29573 1 1 122 MET HG2 H 126.096 7.402 8.578 1.00 . A A . 122 MET HG2 1 1
13 29574 1 1 122 MET HG3 H 124.511 7.045 7.894 1.00 . A A . 122 MET HG3 1 1
13 29575 1 1 122 MET N N 124.746 4.550 7.402 1.00 . A A . 122 MET N 1 1
13 29576 1 1 122 MET O O 127.107 2.960 9.421 1.00 . A A . 122 MET O 1 1
13 29577 1 1 122 MET SD S 124.331 8.290 9.933 1.00 . A A . 122 MET SD 1 1
13 29578 1 1 123 ALA C C 125.845 0.410 9.158 1.00 . A A . 123 ALA C 1 1
13 29579 1 1 123 ALA CA C 125.103 1.322 10.122 1.00 . A A . 123 ALA CA 1 1
13 29580 1 1 123 ALA CB C 123.687 0.797 10.390 1.00 . A A . 123 ALA CB 1 1
13 29581 1 1 123 ALA H H 124.035 2.987 9.259 1.00 . A A . 123 ALA H 1 1
13 29582 1 1 123 ALA HA H 125.657 1.422 11.040 1.00 . A A . 123 ALA HA 1 1
13 29583 1 1 123 ALA HB1 H 123.263 0.416 9.472 1.00 . A A . 123 ALA HB1 1 1
13 29584 1 1 123 ALA HB2 H 123.069 1.597 10.767 1.00 . A A . 123 ALA HB2 1 1
13 29585 1 1 123 ALA HB3 H 123.731 0.002 11.121 1.00 . A A . 123 ALA HB3 1 1
13 29586 1 1 123 ALA N N 124.928 2.650 9.476 1.00 . A A . 123 ALA N 1 1
13 29587 1 1 123 ALA O O 126.774 -0.283 9.521 1.00 . A A . 123 ALA O 1 1
13 29588 1 1 124 LEU C C 127.588 0.037 6.810 1.00 . A A . 124 LEU C 1 1
13 29589 1 1 124 LEU CA C 126.132 -0.415 6.913 1.00 . A A . 124 LEU CA 1 1
13 29590 1 1 124 LEU CB C 125.386 -0.138 5.608 1.00 . A A . 124 LEU CB 1 1
13 29591 1 1 124 LEU CD1 C 123.154 -0.363 4.496 1.00 . A A . 124 LEU CD1 1 1
13 29592 1 1 124 LEU CD2 C 124.317 -2.381 5.392 1.00 . A A . 124 LEU CD2 1 1
13 29593 1 1 124 LEU CG C 124.055 -0.892 5.615 1.00 . A A . 124 LEU CG 1 1
13 29594 1 1 124 LEU H H 124.701 0.995 7.655 1.00 . A A . 124 LEU H 1 1
13 29595 1 1 124 LEU HA H 126.064 -1.459 7.176 1.00 . A A . 124 LEU HA 1 1
13 29596 1 1 124 LEU HB2 H 125.201 0.922 5.517 1.00 . A A . 124 LEU HB2 1 1
13 29597 1 1 124 LEU HB3 H 125.984 -0.474 4.773 1.00 . A A . 124 LEU HB3 1 1
13 29598 1 1 124 LEU HD11 H 122.192 -0.092 4.907 1.00 . A A . 124 LEU HD11 1 1
13 29599 1 1 124 LEU HD12 H 123.021 -1.129 3.747 1.00 . A A . 124 LEU HD12 1 1
13 29600 1 1 124 LEU HD13 H 123.610 0.507 4.046 1.00 . A A . 124 LEU HD13 1 1
13 29601 1 1 124 LEU HD21 H 124.442 -2.871 6.348 1.00 . A A . 124 LEU HD21 1 1
13 29602 1 1 124 LEU HD22 H 125.215 -2.504 4.804 1.00 . A A . 124 LEU HD22 1 1
13 29603 1 1 124 LEU HD23 H 123.481 -2.820 4.869 1.00 . A A . 124 LEU HD23 1 1
13 29604 1 1 124 LEU HG H 123.566 -0.749 6.568 1.00 . A A . 124 LEU HG 1 1
13 29605 1 1 124 LEU N N 125.450 0.426 7.922 1.00 . A A . 124 LEU N 1 1
13 29606 1 1 124 LEU O O 128.489 -0.765 6.664 1.00 . A A . 124 LEU O 1 1
13 29607 1 1 125 ALA C C 130.125 1.178 7.776 1.00 . A A . 125 ALA C 1 1
13 29608 1 1 125 ALA CA C 129.217 1.832 6.736 1.00 . A A . 125 ALA CA 1 1
13 29609 1 1 125 ALA CB C 129.122 3.342 6.965 1.00 . A A . 125 ALA CB 1 1
13 29610 1 1 125 ALA H H 127.086 1.963 6.955 1.00 . A A . 125 ALA H 1 1
13 29611 1 1 125 ALA HA H 129.585 1.623 5.746 1.00 . A A . 125 ALA HA 1 1
13 29612 1 1 125 ALA HB1 H 129.956 3.668 7.569 1.00 . A A . 125 ALA HB1 1 1
13 29613 1 1 125 ALA HB2 H 128.198 3.571 7.476 1.00 . A A . 125 ALA HB2 1 1
13 29614 1 1 125 ALA HB3 H 129.143 3.853 6.014 1.00 . A A . 125 ALA HB3 1 1
13 29615 1 1 125 ALA N N 127.823 1.324 6.860 1.00 . A A . 125 ALA N 1 1
13 29616 1 1 125 ALA O O 131.283 0.920 7.518 1.00 . A A . 125 ALA O 1 1
13 29617 1 1 126 LYS C C 130.921 -1.134 9.490 1.00 . A A . 126 LYS C 1 1
13 29618 1 1 126 LYS CA C 130.471 0.249 9.978 1.00 . A A . 126 LYS CA 1 1
13 29619 1 1 126 LYS CB C 129.570 0.135 11.208 1.00 . A A . 126 LYS CB 1 1
13 29620 1 1 126 LYS CD C 130.400 2.296 12.178 1.00 . A A . 126 LYS CD 1 1
13 29621 1 1 126 LYS CE C 129.998 3.696 12.648 1.00 . A A . 126 LYS CE 1 1
13 29622 1 1 126 LYS CG C 129.164 1.538 11.678 1.00 . A A . 126 LYS CG 1 1
13 29623 1 1 126 LYS H H 128.673 1.101 9.145 1.00 . A A . 126 LYS H 1 1
13 29624 1 1 126 LYS HA H 131.325 0.865 10.203 1.00 . A A . 126 LYS HA 1 1
13 29625 1 1 126 LYS HB2 H 128.687 -0.432 10.956 1.00 . A A . 126 LYS HB2 1 1
13 29626 1 1 126 LYS HB3 H 130.105 -0.366 12.000 1.00 . A A . 126 LYS HB3 1 1
13 29627 1 1 126 LYS HD2 H 130.843 1.754 13.000 1.00 . A A . 126 LYS HD2 1 1
13 29628 1 1 126 LYS HD3 H 131.119 2.387 11.380 1.00 . A A . 126 LYS HD3 1 1
13 29629 1 1 126 LYS HE2 H 129.565 4.255 11.829 1.00 . A A . 126 LYS HE2 1 1
13 29630 1 1 126 LYS HE3 H 129.305 3.633 13.472 1.00 . A A . 126 LYS HE3 1 1
13 29631 1 1 126 LYS HG2 H 128.722 2.077 10.851 1.00 . A A . 126 LYS HG2 1 1
13 29632 1 1 126 LYS HG3 H 128.445 1.457 12.479 1.00 . A A . 126 LYS HG3 1 1
13 29633 1 1 126 LYS HZ1 H 131.105 5.329 13.314 1.00 . A A . 126 LYS HZ1 1 1
13 29634 1 1 126 LYS HZ2 H 131.983 4.247 12.340 1.00 . A A . 126 LYS HZ2 1 1
13 29635 1 1 126 LYS HZ3 H 131.618 3.843 13.948 1.00 . A A . 126 LYS HZ3 1 1
13 29636 1 1 126 LYS N N 129.616 0.898 8.944 1.00 . A A . 126 LYS N 1 1
13 29637 1 1 126 LYS NZ N 131.272 4.327 13.097 1.00 . A A . 126 LYS NZ 1 1
13 29638 1 1 126 LYS O O 132.063 -1.520 9.651 1.00 . A A . 126 LYS O 1 1
13 29639 1 1 127 TYR C C 131.177 -3.098 7.046 1.00 . A A . 127 TYR C 1 1
13 29640 1 1 127 TYR CA C 130.400 -3.228 8.358 1.00 . A A . 127 TYR CA 1 1
13 29641 1 1 127 TYR CB C 129.070 -3.953 8.139 1.00 . A A . 127 TYR CB 1 1
13 29642 1 1 127 TYR CD1 C 127.764 -3.322 10.194 1.00 . A A . 127 TYR CD1 1 1
13 29643 1 1 127 TYR CD2 C 128.633 -5.579 10.017 1.00 . A A . 127 TYR CD2 1 1
13 29644 1 1 127 TYR CE1 C 127.216 -3.629 11.442 1.00 . A A . 127 TYR CE1 1 1
13 29645 1 1 127 TYR CE2 C 128.086 -5.887 11.271 1.00 . A A . 127 TYR CE2 1 1
13 29646 1 1 127 TYR CG C 128.471 -4.294 9.481 1.00 . A A . 127 TYR CG 1 1
13 29647 1 1 127 TYR CZ C 127.376 -4.911 11.985 1.00 . A A . 127 TYR CZ 1 1
13 29648 1 1 127 TYR H H 129.128 -1.518 8.741 1.00 . A A . 127 TYR H 1 1
13 29649 1 1 127 TYR HA H 130.993 -3.760 9.086 1.00 . A A . 127 TYR HA 1 1
13 29650 1 1 127 TYR HB2 H 128.393 -3.313 7.593 1.00 . A A . 127 TYR HB2 1 1
13 29651 1 1 127 TYR HB3 H 129.241 -4.861 7.580 1.00 . A A . 127 TYR HB3 1 1
13 29652 1 1 127 TYR HD1 H 127.639 -2.333 9.779 1.00 . A A . 127 TYR HD1 1 1
13 29653 1 1 127 TYR HD2 H 129.177 -6.332 9.467 1.00 . A A . 127 TYR HD2 1 1
13 29654 1 1 127 TYR HE1 H 126.673 -2.876 11.990 1.00 . A A . 127 TYR HE1 1 1
13 29655 1 1 127 TYR HE2 H 128.211 -6.876 11.687 1.00 . A A . 127 TYR HE2 1 1
13 29656 1 1 127 TYR HH H 126.182 -4.544 13.443 1.00 . A A . 127 TYR HH 1 1
13 29657 1 1 127 TYR N N 130.032 -1.873 8.879 1.00 . A A . 127 TYR N 1 1
13 29658 1 1 127 TYR O O 132.096 -3.847 6.774 1.00 . A A . 127 TYR O 1 1
13 29659 1 1 127 TYR OH O 126.839 -5.213 13.225 1.00 . A A . 127 TYR OH 1 1
13 29660 1 1 128 PHE C C 131.962 -0.482 4.820 1.00 . A A . 128 PHE C 1 1
13 29661 1 1 128 PHE CA C 131.525 -1.947 4.943 1.00 . A A . 128 PHE CA 1 1
13 29662 1 1 128 PHE CB C 130.518 -2.321 3.859 1.00 . A A . 128 PHE CB 1 1
13 29663 1 1 128 PHE CD1 C 131.674 -4.446 3.165 1.00 . A A . 128 PHE CD1 1 1
13 29664 1 1 128 PHE CD2 C 129.398 -4.576 3.992 1.00 . A A . 128 PHE CD2 1 1
13 29665 1 1 128 PHE CE1 C 131.689 -5.832 2.984 1.00 . A A . 128 PHE CE1 1 1
13 29666 1 1 128 PHE CE2 C 129.413 -5.965 3.810 1.00 . A A . 128 PHE CE2 1 1
13 29667 1 1 128 PHE CG C 130.529 -3.817 3.667 1.00 . A A . 128 PHE CG 1 1
13 29668 1 1 128 PHE CZ C 130.559 -6.593 3.306 1.00 . A A . 128 PHE CZ 1 1
13 29669 1 1 128 PHE H H 130.075 -1.554 6.479 1.00 . A A . 128 PHE H 1 1
13 29670 1 1 128 PHE HA H 132.397 -2.579 4.876 1.00 . A A . 128 PHE HA 1 1
13 29671 1 1 128 PHE HB2 H 129.531 -1.999 4.156 1.00 . A A . 128 PHE HB2 1 1
13 29672 1 1 128 PHE HB3 H 130.793 -1.840 2.932 1.00 . A A . 128 PHE HB3 1 1
13 29673 1 1 128 PHE HD1 H 132.547 -3.859 2.918 1.00 . A A . 128 PHE HD1 1 1
13 29674 1 1 128 PHE HD2 H 128.515 -4.091 4.382 1.00 . A A . 128 PHE HD2 1 1
13 29675 1 1 128 PHE HE1 H 132.574 -6.316 2.595 1.00 . A A . 128 PHE HE1 1 1
13 29676 1 1 128 PHE HE2 H 128.541 -6.552 4.059 1.00 . A A . 128 PHE HE2 1 1
13 29677 1 1 128 PHE HZ H 130.571 -7.663 3.164 1.00 . A A . 128 PHE HZ 1 1
13 29678 1 1 128 PHE N N 130.814 -2.147 6.234 1.00 . A A . 128 PHE N 1 1
13 29679 1 1 128 PHE O O 131.196 0.356 4.381 1.00 . A A . 128 PHE O 1 1
13 29680 1 1 129 PRO C C 133.896 1.598 3.701 1.00 . A A . 129 PRO C 1 1
13 29681 1 1 129 PRO CA C 133.728 1.163 5.154 1.00 . A A . 129 PRO CA 1 1
13 29682 1 1 129 PRO CB C 135.076 1.061 5.867 1.00 . A A . 129 PRO CB 1 1
13 29683 1 1 129 PRO CD C 134.193 -1.163 5.751 1.00 . A A . 129 PRO CD 1 1
13 29684 1 1 129 PRO CG C 135.469 -0.374 5.742 1.00 . A A . 129 PRO CG 1 1
13 29685 1 1 129 PRO HA H 133.088 1.857 5.674 1.00 . A A . 129 PRO HA 1 1
13 29686 1 1 129 PRO HB2 H 135.805 1.697 5.384 1.00 . A A . 129 PRO HB2 1 1
13 29687 1 1 129 PRO HB3 H 134.972 1.325 6.908 1.00 . A A . 129 PRO HB3 1 1
13 29688 1 1 129 PRO HD2 H 134.280 -2.029 5.106 1.00 . A A . 129 PRO HD2 1 1
13 29689 1 1 129 PRO HD3 H 133.930 -1.458 6.753 1.00 . A A . 129 PRO HD3 1 1
13 29690 1 1 129 PRO HG2 H 136.003 -0.534 4.816 1.00 . A A . 129 PRO HG2 1 1
13 29691 1 1 129 PRO HG3 H 136.083 -0.667 6.580 1.00 . A A . 129 PRO HG3 1 1
13 29692 1 1 129 PRO N N 133.190 -0.218 5.218 1.00 . A A . 129 PRO N 1 1
13 29693 1 1 129 PRO O O 134.251 0.815 2.843 1.00 . A A . 129 PRO O 1 1
13 29694 1 1 130 TRP C C 135.244 3.447 1.619 1.00 . A A . 130 TRP C 1 1
13 29695 1 1 130 TRP CA C 133.784 3.342 2.023 1.00 . A A . 130 TRP CA 1 1
13 29696 1 1 130 TRP CB C 133.182 4.741 2.027 1.00 . A A . 130 TRP CB 1 1
13 29697 1 1 130 TRP CD1 C 132.200 4.772 -0.295 1.00 . A A . 130 TRP CD1 1 1
13 29698 1 1 130 TRP CD2 C 133.942 6.177 -0.080 1.00 . A A . 130 TRP CD2 1 1
13 29699 1 1 130 TRP CE2 C 133.496 6.284 -1.419 1.00 . A A . 130 TRP CE2 1 1
13 29700 1 1 130 TRP CE3 C 135.037 6.965 0.317 1.00 . A A . 130 TRP CE3 1 1
13 29701 1 1 130 TRP CG C 133.101 5.209 0.612 1.00 . A A . 130 TRP CG 1 1
13 29702 1 1 130 TRP CH2 C 135.197 7.917 -1.919 1.00 . A A . 130 TRP CH2 1 1
13 29703 1 1 130 TRP CZ2 C 134.111 7.140 -2.330 1.00 . A A . 130 TRP CZ2 1 1
13 29704 1 1 130 TRP CZ3 C 135.659 7.830 -0.598 1.00 . A A . 130 TRP CZ3 1 1
13 29705 1 1 130 TRP H H 133.367 3.474 4.118 1.00 . A A . 130 TRP H 1 1
13 29706 1 1 130 TRP HA H 133.232 2.730 1.327 1.00 . A A . 130 TRP HA 1 1
13 29707 1 1 130 TRP HB2 H 132.198 4.714 2.464 1.00 . A A . 130 TRP HB2 1 1
13 29708 1 1 130 TRP HB3 H 133.814 5.408 2.592 1.00 . A A . 130 TRP HB3 1 1
13 29709 1 1 130 TRP HD1 H 131.425 4.042 -0.108 1.00 . A A . 130 TRP HD1 1 1
13 29710 1 1 130 TRP HE1 H 131.923 5.265 -2.323 1.00 . A A . 130 TRP HE1 1 1
13 29711 1 1 130 TRP HE3 H 135.400 6.904 1.332 1.00 . A A . 130 TRP HE3 1 1
13 29712 1 1 130 TRP HH2 H 135.679 8.584 -2.618 1.00 . A A . 130 TRP HH2 1 1
13 29713 1 1 130 TRP HZ2 H 133.751 7.203 -3.346 1.00 . A A . 130 TRP HZ2 1 1
13 29714 1 1 130 TRP HZ3 H 136.498 8.431 -0.283 1.00 . A A . 130 TRP HZ3 1 1
13 29715 1 1 130 TRP N N 133.645 2.849 3.417 1.00 . A A . 130 TRP N 1 1
13 29716 1 1 130 TRP NE1 N 132.435 5.406 -1.501 1.00 . A A . 130 TRP NE1 1 1
13 29717 1 1 130 TRP O O 136.052 4.047 2.301 1.00 . A A . 130 TRP O 1 1
13 29718 1 1 131 LYS C C 137.017 3.960 -1.192 1.00 . A A . 131 LYS C 1 1
13 29719 1 1 131 LYS CA C 136.973 3.004 0.008 1.00 . A A . 131 LYS CA 1 1
13 29720 1 1 131 LYS CB C 137.355 1.584 -0.407 1.00 . A A . 131 LYS CB 1 1
13 29721 1 1 131 LYS CD C 137.665 -0.772 0.347 1.00 . A A . 131 LYS CD 1 1
13 29722 1 1 131 LYS CE C 137.596 -1.754 1.522 1.00 . A A . 131 LYS CE 1 1
13 29723 1 1 131 LYS CG C 137.284 0.642 0.801 1.00 . A A . 131 LYS CG 1 1
13 29724 1 1 131 LYS H H 134.896 2.456 -0.052 1.00 . A A . 131 LYS H 1 1
13 29725 1 1 131 LYS HA H 137.621 3.371 0.785 1.00 . A A . 131 LYS HA 1 1
13 29726 1 1 131 LYS HB2 H 136.674 1.240 -1.172 1.00 . A A . 131 LYS HB2 1 1
13 29727 1 1 131 LYS HB3 H 138.360 1.587 -0.799 1.00 . A A . 131 LYS HB3 1 1
13 29728 1 1 131 LYS HD2 H 136.982 -1.092 -0.426 1.00 . A A . 131 LYS HD2 1 1
13 29729 1 1 131 LYS HD3 H 138.669 -0.759 -0.047 1.00 . A A . 131 LYS HD3 1 1
13 29730 1 1 131 LYS HE2 H 138.302 -1.472 2.292 1.00 . A A . 131 LYS HE2 1 1
13 29731 1 1 131 LYS HE3 H 136.595 -1.794 1.923 1.00 . A A . 131 LYS HE3 1 1
13 29732 1 1 131 LYS HG2 H 137.969 0.980 1.566 1.00 . A A . 131 LYS HG2 1 1
13 29733 1 1 131 LYS HG3 H 136.278 0.634 1.193 1.00 . A A . 131 LYS HG3 1 1
13 29734 1 1 131 LYS HZ1 H 137.547 -3.172 -0.014 1.00 . A A . 131 LYS HZ1 1 1
13 29735 1 1 131 LYS HZ2 H 137.606 -3.841 1.546 1.00 . A A . 131 LYS HZ2 1 1
13 29736 1 1 131 LYS HZ3 H 138.999 -3.151 0.863 1.00 . A A . 131 LYS HZ3 1 1
13 29737 1 1 131 LYS N N 135.576 2.906 0.491 1.00 . A A . 131 LYS N 1 1
13 29738 1 1 131 LYS NZ N 137.964 -3.080 0.936 1.00 . A A . 131 LYS NZ 1 1
13 29739 1 1 131 LYS O O 136.036 4.155 -1.876 1.00 . A A . 131 LYS O 1 1
13 29740 1 1 132 LYS C C 137.926 4.903 -3.893 1.00 . A A . 132 LYS C 1 1
13 29741 1 1 132 LYS CA C 138.203 5.571 -2.552 1.00 . A A . 132 LYS CA 1 1
13 29742 1 1 132 LYS CB C 139.624 6.112 -2.510 1.00 . A A . 132 LYS CB 1 1
13 29743 1 1 132 LYS CD C 141.229 7.492 -1.198 1.00 . A A . 132 LYS CD 1 1
13 29744 1 1 132 LYS CE C 141.382 8.400 0.023 1.00 . A A . 132 LYS CE 1 1
13 29745 1 1 132 LYS CG C 139.794 6.976 -1.265 1.00 . A A . 132 LYS CG 1 1
13 29746 1 1 132 LYS H H 138.899 4.450 -0.843 1.00 . A A . 132 LYS H 1 1
13 29747 1 1 132 LYS HA H 137.494 6.371 -2.389 1.00 . A A . 132 LYS HA 1 1
13 29748 1 1 132 LYS HB2 H 140.322 5.287 -2.478 1.00 . A A . 132 LYS HB2 1 1
13 29749 1 1 132 LYS HB3 H 139.809 6.708 -3.390 1.00 . A A . 132 LYS HB3 1 1
13 29750 1 1 132 LYS HD2 H 141.908 6.653 -1.111 1.00 . A A . 132 LYS HD2 1 1
13 29751 1 1 132 LYS HD3 H 141.457 8.049 -2.092 1.00 . A A . 132 LYS HD3 1 1
13 29752 1 1 132 LYS HE2 H 140.685 9.225 -0.037 1.00 . A A . 132 LYS HE2 1 1
13 29753 1 1 132 LYS HE3 H 141.225 7.839 0.931 1.00 . A A . 132 LYS HE3 1 1
13 29754 1 1 132 LYS HG2 H 139.111 7.812 -1.314 1.00 . A A . 132 LYS HG2 1 1
13 29755 1 1 132 LYS HG3 H 139.582 6.387 -0.386 1.00 . A A . 132 LYS HG3 1 1
13 29756 1 1 132 LYS HZ1 H 142.981 9.267 -0.987 1.00 . A A . 132 LYS HZ1 1 1
13 29757 1 1 132 LYS HZ2 H 143.438 8.110 0.171 1.00 . A A . 132 LYS HZ2 1 1
13 29758 1 1 132 LYS HZ3 H 142.916 9.650 0.664 1.00 . A A . 132 LYS HZ3 1 1
13 29759 1 1 132 LYS N N 138.126 4.593 -1.425 1.00 . A A . 132 LYS N 1 1
13 29760 1 1 132 LYS NZ N 142.786 8.894 -0.037 1.00 . A A . 132 LYS NZ 1 1
13 29761 1 1 132 LYS O O 137.369 5.512 -4.789 1.00 . A A . 132 LYS O 1 1
13 29762 1 1 133 ASP C C 136.648 2.321 -5.332 1.00 . A A . 133 ASP C 1 1
13 29763 1 1 133 ASP CA C 138.035 2.986 -5.339 1.00 . A A . 133 ASP CA 1 1
13 29764 1 1 133 ASP CB C 139.157 1.969 -5.493 1.00 . A A . 133 ASP CB 1 1
13 29765 1 1 133 ASP CG C 140.485 2.710 -5.670 1.00 . A A . 133 ASP CG 1 1
13 29766 1 1 133 ASP H H 138.734 3.188 -3.306 1.00 . A A . 133 ASP H 1 1
13 29767 1 1 133 ASP HA H 138.072 3.718 -6.128 1.00 . A A . 133 ASP HA 1 1
13 29768 1 1 133 ASP HB2 H 139.202 1.349 -4.609 1.00 . A A . 133 ASP HB2 1 1
13 29769 1 1 133 ASP HB3 H 138.971 1.350 -6.358 1.00 . A A . 133 ASP HB3 1 1
13 29770 1 1 133 ASP N N 138.299 3.665 -4.045 1.00 . A A . 133 ASP N 1 1
13 29771 1 1 133 ASP O O 136.308 1.587 -6.239 1.00 . A A . 133 ASP O 1 1
13 29772 1 1 133 ASP OD1 O 140.452 3.864 -6.074 1.00 . A A . 133 ASP OD1 1 1
13 29773 1 1 133 ASP OD2 O 141.512 2.113 -5.398 1.00 . A A . 133 ASP OD2 1 1
13 29774 1 1 134 ASP C C 133.760 2.024 -5.563 1.00 . A A . 134 ASP C 1 1
13 29775 1 1 134 ASP CA C 134.484 1.982 -4.215 1.00 . A A . 134 ASP CA 1 1
13 29776 1 1 134 ASP CB C 133.753 2.875 -3.215 1.00 . A A . 134 ASP CB 1 1
13 29777 1 1 134 ASP CG C 132.355 2.314 -2.942 1.00 . A A . 134 ASP CG 1 1
13 29778 1 1 134 ASP H H 136.148 3.151 -3.582 1.00 . A A . 134 ASP H 1 1
13 29779 1 1 134 ASP HA H 134.524 0.979 -3.818 1.00 . A A . 134 ASP HA 1 1
13 29780 1 1 134 ASP HB2 H 134.309 2.902 -2.291 1.00 . A A . 134 ASP HB2 1 1
13 29781 1 1 134 ASP HB3 H 133.671 3.875 -3.617 1.00 . A A . 134 ASP HB3 1 1
13 29782 1 1 134 ASP N N 135.846 2.578 -4.307 1.00 . A A . 134 ASP N 1 1
13 29783 1 1 134 ASP O O 133.815 2.992 -6.289 1.00 . A A . 134 ASP O 1 1
13 29784 1 1 134 ASP OD1 O 131.943 1.409 -3.647 1.00 . A A . 134 ASP OD1 1 1
13 29785 1 1 134 ASP OD2 O 131.725 2.790 -2.020 1.00 . A A . 134 ASP OD2 1 1
13 29786 1 1 135 ILE C C 130.870 0.994 -7.051 1.00 . A A . 135 ILE C 1 1
13 29787 1 1 135 ILE CA C 132.398 0.908 -7.227 1.00 . A A . 135 ILE CA 1 1
13 29788 1 1 135 ILE CB C 132.824 -0.430 -7.937 1.00 . A A . 135 ILE CB 1 1
13 29789 1 1 135 ILE CD1 C 132.185 -1.923 -5.981 1.00 . A A . 135 ILE CD1 1 1
13 29790 1 1 135 ILE CG1 C 131.959 -1.637 -7.469 1.00 . A A . 135 ILE CG1 1 1
13 29791 1 1 135 ILE CG2 C 134.312 -0.746 -7.674 1.00 . A A . 135 ILE CG2 1 1
13 29792 1 1 135 ILE H H 133.105 0.201 -5.306 1.00 . A A . 135 ILE H 1 1
13 29793 1 1 135 ILE HA H 132.704 1.756 -7.820 1.00 . A A . 135 ILE HA 1 1
13 29794 1 1 135 ILE HB H 132.695 -0.310 -9.004 1.00 . A A . 135 ILE HB 1 1
13 29795 1 1 135 ILE HD11 H 131.642 -1.198 -5.387 1.00 . A A . 135 ILE HD11 1 1
13 29796 1 1 135 ILE HD12 H 133.240 -1.847 -5.759 1.00 . A A . 135 ILE HD12 1 1
13 29797 1 1 135 ILE HD13 H 131.840 -2.917 -5.740 1.00 . A A . 135 ILE HD13 1 1
13 29798 1 1 135 ILE HG12 H 130.916 -1.397 -7.623 1.00 . A A . 135 ILE HG12 1 1
13 29799 1 1 135 ILE HG13 H 132.209 -2.516 -8.048 1.00 . A A . 135 ILE HG13 1 1
13 29800 1 1 135 ILE HG21 H 134.872 0.180 -7.664 1.00 . A A . 135 ILE HG21 1 1
13 29801 1 1 135 ILE HG22 H 134.699 -1.393 -8.446 1.00 . A A . 135 ILE HG22 1 1
13 29802 1 1 135 ILE HG23 H 134.410 -1.231 -6.714 1.00 . A A . 135 ILE HG23 1 1
13 29803 1 1 135 ILE N N 133.107 0.965 -5.901 1.00 . A A . 135 ILE N 1 1
13 29804 1 1 135 ILE O O 130.282 0.304 -6.244 1.00 . A A . 135 ILE O 1 1
13 29805 1 1 136 ASP C C 128.121 1.398 -9.028 1.00 . A A . 136 ASP C 1 1
13 29806 1 1 136 ASP CA C 128.751 1.941 -7.739 1.00 . A A . 136 ASP CA 1 1
13 29807 1 1 136 ASP CB C 128.496 3.445 -7.593 1.00 . A A . 136 ASP CB 1 1
13 29808 1 1 136 ASP CG C 127.001 3.709 -7.376 1.00 . A A . 136 ASP CG 1 1
13 29809 1 1 136 ASP H H 130.723 2.351 -8.489 1.00 . A A . 136 ASP H 1 1
13 29810 1 1 136 ASP HA H 128.373 1.415 -6.877 1.00 . A A . 136 ASP HA 1 1
13 29811 1 1 136 ASP HB2 H 129.053 3.820 -6.747 1.00 . A A . 136 ASP HB2 1 1
13 29812 1 1 136 ASP HB3 H 128.822 3.952 -8.489 1.00 . A A . 136 ASP HB3 1 1
13 29813 1 1 136 ASP N N 130.231 1.822 -7.827 1.00 . A A . 136 ASP N 1 1
13 29814 1 1 136 ASP O O 128.083 2.079 -10.034 1.00 . A A . 136 ASP O 1 1
13 29815 1 1 136 ASP OD1 O 126.225 2.774 -7.481 1.00 . A A . 136 ASP OD1 1 1
13 29816 1 1 136 ASP OD2 O 126.659 4.848 -7.106 1.00 . A A . 136 ASP OD2 1 1
13 29817 1 1 137 GLU C C 125.508 -0.249 -10.268 1.00 . A A . 137 GLU C 1 1
13 29818 1 1 137 GLU CA C 127.031 -0.367 -10.279 1.00 . A A . 137 GLU CA 1 1
13 29819 1 1 137 GLU CB C 127.449 -1.828 -10.354 1.00 . A A . 137 GLU CB 1 1
13 29820 1 1 137 GLU CD C 129.389 -3.397 -10.576 1.00 . A A . 137 GLU CD 1 1
13 29821 1 1 137 GLU CG C 128.951 -1.926 -10.606 1.00 . A A . 137 GLU CG 1 1
13 29822 1 1 137 GLU H H 127.670 -0.365 -8.208 1.00 . A A . 137 GLU H 1 1
13 29823 1 1 137 GLU HA H 127.406 0.187 -11.122 1.00 . A A . 137 GLU HA 1 1
13 29824 1 1 137 GLU HB2 H 127.209 -2.316 -9.420 1.00 . A A . 137 GLU HB2 1 1
13 29825 1 1 137 GLU HB3 H 126.918 -2.310 -11.159 1.00 . A A . 137 GLU HB3 1 1
13 29826 1 1 137 GLU HG2 H 129.176 -1.500 -11.574 1.00 . A A . 137 GLU HG2 1 1
13 29827 1 1 137 GLU HG3 H 129.479 -1.376 -9.842 1.00 . A A . 137 GLU HG3 1 1
13 29828 1 1 137 GLU N N 127.634 0.180 -9.022 1.00 . A A . 137 GLU N 1 1
13 29829 1 1 137 GLU O O 124.863 -0.385 -11.289 1.00 . A A . 137 GLU O 1 1
13 29830 1 1 137 GLU OE1 O 128.539 -4.262 -10.403 1.00 . A A . 137 GLU OE1 1 1
13 29831 1 1 137 GLU OE2 O 130.573 -3.636 -10.730 1.00 . A A . 137 GLU OE2 1 1
13 29832 1 1 138 LEU C C 123.011 1.572 -9.164 1.00 . A A . 138 LEU C 1 1
13 29833 1 1 138 LEU CA C 123.442 0.102 -9.065 1.00 . A A . 138 LEU CA 1 1
13 29834 1 1 138 LEU CB C 123.043 -0.472 -7.704 1.00 . A A . 138 LEU CB 1 1
13 29835 1 1 138 LEU CD1 C 123.403 -2.804 -8.518 1.00 . A A . 138 LEU CD1 1 1
13 29836 1 1 138 LEU CD2 C 121.926 -2.388 -6.537 1.00 . A A . 138 LEU CD2 1 1
13 29837 1 1 138 LEU CG C 122.388 -1.842 -7.895 1.00 . A A . 138 LEU CG 1 1
13 29838 1 1 138 LEU H H 125.461 0.087 -8.313 1.00 . A A . 138 LEU H 1 1
13 29839 1 1 138 LEU HA H 122.989 -0.480 -9.852 1.00 . A A . 138 LEU HA 1 1
13 29840 1 1 138 LEU HB2 H 123.923 -0.574 -7.085 1.00 . A A . 138 LEU HB2 1 1
13 29841 1 1 138 LEU HB3 H 122.342 0.195 -7.226 1.00 . A A . 138 LEU HB3 1 1
13 29842 1 1 138 LEU HD11 H 124.081 -2.249 -9.151 1.00 . A A . 138 LEU HD11 1 1
13 29843 1 1 138 LEU HD12 H 122.884 -3.543 -9.109 1.00 . A A . 138 LEU HD12 1 1
13 29844 1 1 138 LEU HD13 H 123.962 -3.295 -7.736 1.00 . A A . 138 LEU HD13 1 1
13 29845 1 1 138 LEU HD21 H 121.326 -1.642 -6.035 1.00 . A A . 138 LEU HD21 1 1
13 29846 1 1 138 LEU HD22 H 122.785 -2.626 -5.930 1.00 . A A . 138 LEU HD22 1 1
13 29847 1 1 138 LEU HD23 H 121.334 -3.280 -6.690 1.00 . A A . 138 LEU HD23 1 1
13 29848 1 1 138 LEU HG H 121.538 -1.744 -8.555 1.00 . A A . 138 LEU HG 1 1
13 29849 1 1 138 LEU N N 124.925 -0.011 -9.127 1.00 . A A . 138 LEU N 1 1
13 29850 1 1 138 LEU O O 123.677 2.441 -8.638 1.00 . A A . 138 LEU O 1 1
13 29851 1 1 139 PRO C C 120.828 3.651 -8.617 1.00 . A A . 139 PRO C 1 1
13 29852 1 1 139 PRO CA C 121.387 3.186 -9.960 1.00 . A A . 139 PRO CA 1 1
13 29853 1 1 139 PRO CB C 120.281 3.062 -11.001 1.00 . A A . 139 PRO CB 1 1
13 29854 1 1 139 PRO CD C 121.023 0.831 -10.494 1.00 . A A . 139 PRO CD 1 1
13 29855 1 1 139 PRO CG C 119.829 1.640 -10.910 1.00 . A A . 139 PRO CG 1 1
13 29856 1 1 139 PRO HA H 122.159 3.852 -10.310 1.00 . A A . 139 PRO HA 1 1
13 29857 1 1 139 PRO HB2 H 119.467 3.736 -10.769 1.00 . A A . 139 PRO HB2 1 1
13 29858 1 1 139 PRO HB3 H 120.668 3.262 -11.987 1.00 . A A . 139 PRO HB3 1 1
13 29859 1 1 139 PRO HD2 H 120.730 0.047 -9.809 1.00 . A A . 139 PRO HD2 1 1
13 29860 1 1 139 PRO HD3 H 121.522 0.416 -11.355 1.00 . A A . 139 PRO HD3 1 1
13 29861 1 1 139 PRO HG2 H 119.043 1.550 -10.173 1.00 . A A . 139 PRO HG2 1 1
13 29862 1 1 139 PRO HG3 H 119.476 1.300 -11.872 1.00 . A A . 139 PRO HG3 1 1
13 29863 1 1 139 PRO N N 121.901 1.805 -9.822 1.00 . A A . 139 PRO N 1 1
13 29864 1 1 139 PRO O O 120.658 2.852 -7.714 1.00 . A A . 139 PRO O 1 1
13 29865 1 1 140 ASN C C 118.445 5.734 -7.348 1.00 . A A . 140 ASN C 1 1
13 29866 1 1 140 ASN CA C 119.935 5.367 -7.172 1.00 . A A . 140 ASN CA 1 1
13 29867 1 1 140 ASN CB C 120.772 6.586 -6.781 1.00 . A A . 140 ASN CB 1 1
13 29868 1 1 140 ASN CG C 122.193 6.137 -6.425 1.00 . A A . 140 ASN CG 1 1
13 29869 1 1 140 ASN H H 120.616 5.548 -9.203 1.00 . A A . 140 ASN H 1 1
13 29870 1 1 140 ASN HA H 120.041 4.595 -6.426 1.00 . A A . 140 ASN HA 1 1
13 29871 1 1 140 ASN HB2 H 120.812 7.276 -7.610 1.00 . A A . 140 ASN HB2 1 1
13 29872 1 1 140 ASN HB3 H 120.326 7.072 -5.926 1.00 . A A . 140 ASN HB3 1 1
13 29873 1 1 140 ASN HD21 H 122.924 6.594 -8.211 1.00 . A A . 140 ASN HD21 1 1
13 29874 1 1 140 ASN HD22 H 124.047 5.952 -7.112 1.00 . A A . 140 ASN HD22 1 1
13 29875 1 1 140 ASN N N 120.511 4.906 -8.467 1.00 . A A . 140 ASN N 1 1
13 29876 1 1 140 ASN ND2 N 123.133 6.236 -7.323 1.00 . A A . 140 ASN ND2 1 1
13 29877 1 1 140 ASN O O 117.832 6.291 -6.459 1.00 . A A . 140 ASN O 1 1
13 29878 1 1 140 ASN OD1 O 122.447 5.686 -5.324 1.00 . A A . 140 ASN OD1 1 1
13 29879 1 1 141 THR C C 115.505 4.956 -7.827 1.00 . A A . 141 THR C 1 1
13 29880 1 1 141 THR CA C 116.429 5.779 -8.729 1.00 . A A . 141 THR CA 1 1
13 29881 1 1 141 THR CB C 116.189 5.407 -10.193 1.00 . A A . 141 THR CB 1 1
13 29882 1 1 141 THR CG2 C 116.824 6.459 -11.103 1.00 . A A . 141 THR CG2 1 1
13 29883 1 1 141 THR H H 118.376 5.018 -9.208 1.00 . A A . 141 THR H 1 1
13 29884 1 1 141 THR HA H 116.256 6.833 -8.590 1.00 . A A . 141 THR HA 1 1
13 29885 1 1 141 THR HB H 115.132 5.367 -10.381 1.00 . A A . 141 THR HB 1 1
13 29886 1 1 141 THR HG1 H 116.064 3.476 -10.403 1.00 . A A . 141 THR HG1 1 1
13 29887 1 1 141 THR HG21 H 116.280 7.387 -11.010 1.00 . A A . 141 THR HG21 1 1
13 29888 1 1 141 THR HG22 H 116.784 6.118 -12.128 1.00 . A A . 141 THR HG22 1 1
13 29889 1 1 141 THR HG23 H 117.852 6.614 -10.814 1.00 . A A . 141 THR HG23 1 1
13 29890 1 1 141 THR N N 117.864 5.438 -8.492 1.00 . A A . 141 THR N 1 1
13 29891 1 1 141 THR O O 115.907 3.983 -7.222 1.00 . A A . 141 THR O 1 1
13 29892 1 1 141 THR OG1 O 116.763 4.133 -10.457 1.00 . A A . 141 THR OG1 1 1
13 29893 1 1 142 ILE C C 112.595 3.497 -7.711 1.00 . A A . 142 ILE C 1 1
13 29894 1 1 142 ILE CA C 113.286 4.604 -6.893 1.00 . A A . 142 ILE CA 1 1
13 29895 1 1 142 ILE CB C 112.270 5.664 -6.444 1.00 . A A . 142 ILE CB 1 1
13 29896 1 1 142 ILE CD1 C 112.004 7.853 -5.261 1.00 . A A . 142 ILE CD1 1 1
13 29897 1 1 142 ILE CG1 C 112.959 6.686 -5.529 1.00 . A A . 142 ILE CG1 1 1
13 29898 1 1 142 ILE CG2 C 111.118 5.000 -5.687 1.00 . A A . 142 ILE CG2 1 1
13 29899 1 1 142 ILE H H 113.964 6.136 -8.247 1.00 . A A . 142 ILE H 1 1
13 29900 1 1 142 ILE HA H 113.782 4.183 -6.033 1.00 . A A . 142 ILE HA 1 1
13 29901 1 1 142 ILE HB H 111.877 6.171 -7.313 1.00 . A A . 142 ILE HB 1 1
13 29902 1 1 142 ILE HD11 H 112.416 8.760 -5.679 1.00 . A A . 142 ILE HD11 1 1
13 29903 1 1 142 ILE HD12 H 111.875 7.975 -4.194 1.00 . A A . 142 ILE HD12 1 1
13 29904 1 1 142 ILE HD13 H 111.047 7.647 -5.718 1.00 . A A . 142 ILE HD13 1 1
13 29905 1 1 142 ILE HG12 H 113.225 6.215 -4.594 1.00 . A A . 142 ILE HG12 1 1
13 29906 1 1 142 ILE HG13 H 113.849 7.058 -6.012 1.00 . A A . 142 ILE HG13 1 1
13 29907 1 1 142 ILE HG21 H 111.508 4.455 -4.840 1.00 . A A . 142 ILE HG21 1 1
13 29908 1 1 142 ILE HG22 H 110.601 4.319 -6.346 1.00 . A A . 142 ILE HG22 1 1
13 29909 1 1 142 ILE HG23 H 110.430 5.757 -5.342 1.00 . A A . 142 ILE HG23 1 1
13 29910 1 1 142 ILE N N 114.261 5.348 -7.744 1.00 . A A . 142 ILE N 1 1
13 29911 1 1 142 ILE O O 112.168 3.717 -8.826 1.00 . A A . 142 ILE O 1 1
13 29912 1 1 143 SER C C 110.250 1.277 -7.592 1.00 . A A . 143 SER C 1 1
13 29913 1 1 143 SER CA C 111.749 1.216 -7.883 1.00 . A A . 143 SER CA 1 1
13 29914 1 1 143 SER CB C 112.330 -0.090 -7.339 1.00 . A A . 143 SER CB 1 1
13 29915 1 1 143 SER H H 112.756 2.175 -6.231 1.00 . A A . 143 SER H 1 1
13 29916 1 1 143 SER HA H 111.911 1.279 -8.948 1.00 . A A . 143 SER HA 1 1
13 29917 1 1 143 SER HB2 H 111.934 -0.281 -6.358 1.00 . A A . 143 SER HB2 1 1
13 29918 1 1 143 SER HB3 H 112.050 -0.904 -7.995 1.00 . A A . 143 SER HB3 1 1
13 29919 1 1 143 SER HG H 114.116 -0.759 -7.708 1.00 . A A . 143 SER HG 1 1
13 29920 1 1 143 SER N N 112.450 2.321 -7.149 1.00 . A A . 143 SER N 1 1
13 29921 1 1 143 SER O O 109.836 1.488 -6.469 1.00 . A A . 143 SER O 1 1
13 29922 1 1 143 SER OG O 113.744 0.009 -7.267 1.00 . A A . 143 SER OG 1 1
13 29923 1 1 144 LYS C C 107.255 -0.020 -9.029 1.00 . A A . 144 LYS C 1 1
13 29924 1 1 144 LYS CA C 107.961 1.161 -8.354 1.00 . A A . 144 LYS CA 1 1
13 29925 1 1 144 LYS CB C 107.531 2.490 -8.971 1.00 . A A . 144 LYS CB 1 1
13 29926 1 1 144 LYS CD C 107.760 4.972 -8.780 1.00 . A A . 144 LYS CD 1 1
13 29927 1 1 144 LYS CE C 108.386 6.110 -7.967 1.00 . A A . 144 LYS CE 1 1
13 29928 1 1 144 LYS CG C 108.178 3.632 -8.183 1.00 . A A . 144 LYS CG 1 1
13 29929 1 1 144 LYS H H 109.779 0.946 -9.494 1.00 . A A . 144 LYS H 1 1
13 29930 1 1 144 LYS HA H 107.769 1.177 -7.293 1.00 . A A . 144 LYS HA 1 1
13 29931 1 1 144 LYS HB2 H 107.851 2.531 -10.002 1.00 . A A . 144 LYS HB2 1 1
13 29932 1 1 144 LYS HB3 H 106.458 2.583 -8.922 1.00 . A A . 144 LYS HB3 1 1
13 29933 1 1 144 LYS HD2 H 108.101 5.031 -9.805 1.00 . A A . 144 LYS HD2 1 1
13 29934 1 1 144 LYS HD3 H 106.688 5.060 -8.752 1.00 . A A . 144 LYS HD3 1 1
13 29935 1 1 144 LYS HE2 H 108.063 6.047 -6.935 1.00 . A A . 144 LYS HE2 1 1
13 29936 1 1 144 LYS HE3 H 109.462 6.062 -8.024 1.00 . A A . 144 LYS HE3 1 1
13 29937 1 1 144 LYS HG2 H 107.860 3.583 -7.152 1.00 . A A . 144 LYS HG2 1 1
13 29938 1 1 144 LYS HG3 H 109.252 3.538 -8.233 1.00 . A A . 144 LYS HG3 1 1
13 29939 1 1 144 LYS HZ1 H 106.984 7.641 -8.160 1.00 . A A . 144 LYS HZ1 1 1
13 29940 1 1 144 LYS HZ2 H 107.768 7.247 -9.619 1.00 . A A . 144 LYS HZ2 1 1
13 29941 1 1 144 LYS HZ3 H 108.584 8.132 -8.422 1.00 . A A . 144 LYS HZ3 1 1
13 29942 1 1 144 LYS N N 109.429 1.102 -8.592 1.00 . A A . 144 LYS N 1 1
13 29943 1 1 144 LYS NZ N 107.893 7.376 -8.591 1.00 . A A . 144 LYS NZ 1 1
13 29944 1 1 144 LYS O O 107.675 -0.496 -10.065 1.00 . A A . 144 LYS O 1 1
13 29945 1 1 145 GLY C C 104.384 -1.154 -10.008 1.00 . A A . 145 GLY C 1 1
13 29946 1 1 145 GLY CA C 105.467 -1.659 -9.052 1.00 . A A . 145 GLY CA 1 1
13 29947 1 1 145 GLY H H 105.870 -0.109 -7.609 1.00 . A A . 145 GLY H 1 1
13 29948 1 1 145 GLY HA2 H 106.169 -2.276 -9.595 1.00 . A A . 145 GLY HA2 1 1
13 29949 1 1 145 GLY HA3 H 105.006 -2.241 -8.269 1.00 . A A . 145 GLY HA3 1 1
13 29950 1 1 145 GLY N N 106.190 -0.502 -8.447 1.00 . A A . 145 GLY N 1 1
13 29951 1 1 145 GLY O O 103.900 -1.952 -10.794 1.00 . A A . 145 GLY O 1 1
13 29952 1 1 145 GLY OXT O 104.057 0.019 -9.937 1.00 . A A . 145 GLY OXT 1 1
14 29953 1 1 1 MET C C 92.150 15.821 -7.132 1.00 . A A . 1 MET C 1 1
14 29954 1 1 1 MET CA C 90.803 16.469 -7.479 1.00 . A A . 1 MET CA 1 1
14 29955 1 1 1 MET CB C 90.483 17.634 -6.539 1.00 . A A . 1 MET CB 1 1
14 29956 1 1 1 MET CE C 90.216 20.801 -6.330 1.00 . A A . 1 MET CE 1 1
14 29957 1 1 1 MET CG C 89.249 18.377 -7.062 1.00 . A A . 1 MET CG 1 1
14 29958 1 1 1 MET H1 H 88.814 15.870 -7.657 1.00 . A A . 1 MET H1 1 1
14 29959 1 1 1 MET H2 H 89.581 15.316 -6.247 1.00 . A A . 1 MET H2 1 1
14 29960 1 1 1 MET H3 H 89.930 14.599 -7.747 1.00 . A A . 1 MET H3 1 1
14 29961 1 1 1 MET HA H 90.805 16.813 -8.502 1.00 . A A . 1 MET HA 1 1
14 29962 1 1 1 MET HB2 H 90.282 17.253 -5.548 1.00 . A A . 1 MET HB2 1 1
14 29963 1 1 1 MET HB3 H 91.321 18.313 -6.503 1.00 . A A . 1 MET HB3 1 1
14 29964 1 1 1 MET HE1 H 90.012 21.800 -5.972 1.00 . A A . 1 MET HE1 1 1
14 29965 1 1 1 MET HE2 H 90.360 20.825 -7.398 1.00 . A A . 1 MET HE2 1 1
14 29966 1 1 1 MET HE3 H 91.110 20.418 -5.857 1.00 . A A . 1 MET HE3 1 1
14 29967 1 1 1 MET HG2 H 89.463 18.784 -8.039 1.00 . A A . 1 MET HG2 1 1
14 29968 1 1 1 MET HG3 H 88.417 17.695 -7.133 1.00 . A A . 1 MET HG3 1 1
14 29969 1 1 1 MET N N 89.698 15.490 -7.267 1.00 . A A . 1 MET N 1 1
14 29970 1 1 1 MET O O 93.014 15.683 -7.974 1.00 . A A . 1 MET O 1 1
14 29971 1 1 1 MET SD S 88.820 19.723 -5.932 1.00 . A A . 1 MET SD 1 1
14 29972 1 1 2 SER C C 93.655 13.304 -6.010 1.00 . A A . 2 SER C 1 1
14 29973 1 1 2 SER CA C 93.617 14.757 -5.516 1.00 . A A . 2 SER CA 1 1
14 29974 1 1 2 SER CB C 93.634 14.793 -3.988 1.00 . A A . 2 SER CB 1 1
14 29975 1 1 2 SER H H 91.617 15.521 -5.242 1.00 . A A . 2 SER H 1 1
14 29976 1 1 2 SER HA H 94.456 15.311 -5.906 1.00 . A A . 2 SER HA 1 1
14 29977 1 1 2 SER HB2 H 92.641 14.608 -3.613 1.00 . A A . 2 SER HB2 1 1
14 29978 1 1 2 SER HB3 H 94.304 14.029 -3.618 1.00 . A A . 2 SER HB3 1 1
14 29979 1 1 2 SER HG H 93.411 16.415 -2.936 1.00 . A A . 2 SER HG 1 1
14 29980 1 1 2 SER N N 92.329 15.410 -5.906 1.00 . A A . 2 SER N 1 1
14 29981 1 1 2 SER O O 92.651 12.620 -6.026 1.00 . A A . 2 SER O 1 1
14 29982 1 1 2 SER OG O 94.066 16.075 -3.550 1.00 . A A . 2 SER OG 1 1
14 29983 1 1 3 LYS C C 95.898 10.649 -5.964 1.00 . A A . 3 LYS C 1 1
14 29984 1 1 3 LYS CA C 94.912 11.407 -6.859 1.00 . A A . 3 LYS CA 1 1
14 29985 1 1 3 LYS CB C 95.424 11.482 -8.305 1.00 . A A . 3 LYS CB 1 1
14 29986 1 1 3 LYS CD C 94.859 12.260 -10.628 1.00 . A A . 3 LYS CD 1 1
14 29987 1 1 3 LYS CE C 93.783 12.954 -11.470 1.00 . A A . 3 LYS CE 1 1
14 29988 1 1 3 LYS CG C 94.368 12.164 -9.180 1.00 . A A . 3 LYS CG 1 1
14 29989 1 1 3 LYS H H 95.610 13.385 -6.358 1.00 . A A . 3 LYS H 1 1
14 29990 1 1 3 LYS HA H 93.944 10.932 -6.837 1.00 . A A . 3 LYS HA 1 1
14 29991 1 1 3 LYS HB2 H 96.343 12.049 -8.335 1.00 . A A . 3 LYS HB2 1 1
14 29992 1 1 3 LYS HB3 H 95.603 10.484 -8.676 1.00 . A A . 3 LYS HB3 1 1
14 29993 1 1 3 LYS HD2 H 95.776 12.830 -10.665 1.00 . A A . 3 LYS HD2 1 1
14 29994 1 1 3 LYS HD3 H 95.033 11.267 -11.018 1.00 . A A . 3 LYS HD3 1 1
14 29995 1 1 3 LYS HE2 H 92.888 12.349 -11.502 1.00 . A A . 3 LYS HE2 1 1
14 29996 1 1 3 LYS HE3 H 93.564 13.929 -11.065 1.00 . A A . 3 LYS HE3 1 1
14 29997 1 1 3 LYS HG2 H 93.452 11.592 -9.148 1.00 . A A . 3 LYS HG2 1 1
14 29998 1 1 3 LYS HG3 H 94.182 13.158 -8.803 1.00 . A A . 3 LYS HG3 1 1
14 29999 1 1 3 LYS HZ1 H 95.236 13.658 -12.784 1.00 . A A . 3 LYS HZ1 1 1
14 30000 1 1 3 LYS HZ2 H 93.681 13.558 -13.458 1.00 . A A . 3 LYS HZ2 1 1
14 30001 1 1 3 LYS HZ3 H 94.594 12.148 -13.211 1.00 . A A . 3 LYS HZ3 1 1
14 30002 1 1 3 LYS N N 94.809 12.821 -6.392 1.00 . A A . 3 LYS N 1 1
14 30003 1 1 3 LYS NZ N 94.369 13.089 -12.833 1.00 . A A . 3 LYS NZ 1 1
14 30004 1 1 3 LYS O O 96.832 11.215 -5.435 1.00 . A A . 3 LYS O 1 1
14 30005 1 1 4 ILE C C 97.753 7.942 -5.788 1.00 . A A . 4 ILE C 1 1
14 30006 1 1 4 ILE CA C 96.636 8.575 -4.942 1.00 . A A . 4 ILE CA 1 1
14 30007 1 1 4 ILE CB C 95.762 7.495 -4.296 1.00 . A A . 4 ILE CB 1 1
14 30008 1 1 4 ILE CD1 C 94.481 5.390 -4.734 1.00 . A A . 4 ILE CD1 1 1
14 30009 1 1 4 ILE CG1 C 95.105 6.625 -5.378 1.00 . A A . 4 ILE CG1 1 1
14 30010 1 1 4 ILE CG2 C 94.677 8.168 -3.455 1.00 . A A . 4 ILE CG2 1 1
14 30011 1 1 4 ILE H H 94.956 8.945 -6.245 1.00 . A A . 4 ILE H 1 1
14 30012 1 1 4 ILE HA H 97.064 9.202 -4.177 1.00 . A A . 4 ILE HA 1 1
14 30013 1 1 4 ILE HB H 96.376 6.873 -3.657 1.00 . A A . 4 ILE HB 1 1
14 30014 1 1 4 ILE HD11 H 94.489 4.574 -5.441 1.00 . A A . 4 ILE HD11 1 1
14 30015 1 1 4 ILE HD12 H 93.461 5.610 -4.451 1.00 . A A . 4 ILE HD12 1 1
14 30016 1 1 4 ILE HD13 H 95.047 5.114 -3.859 1.00 . A A . 4 ILE HD13 1 1
14 30017 1 1 4 ILE HG12 H 94.328 7.182 -5.874 1.00 . A A . 4 ILE HG12 1 1
14 30018 1 1 4 ILE HG13 H 95.849 6.321 -6.098 1.00 . A A . 4 ILE HG13 1 1
14 30019 1 1 4 ILE HG21 H 93.712 7.765 -3.723 1.00 . A A . 4 ILE HG21 1 1
14 30020 1 1 4 ILE HG22 H 94.686 9.232 -3.642 1.00 . A A . 4 ILE HG22 1 1
14 30021 1 1 4 ILE HG23 H 94.868 7.986 -2.409 1.00 . A A . 4 ILE HG23 1 1
14 30022 1 1 4 ILE N N 95.703 9.376 -5.797 1.00 . A A . 4 ILE N 1 1
14 30023 1 1 4 ILE O O 98.635 7.279 -5.275 1.00 . A A . 4 ILE O 1 1
14 30024 1 1 5 GLU C C 100.131 8.234 -7.697 1.00 . A A . 5 GLU C 1 1
14 30025 1 1 5 GLU CA C 98.777 7.571 -7.962 1.00 . A A . 5 GLU CA 1 1
14 30026 1 1 5 GLU CB C 98.297 7.908 -9.369 1.00 . A A . 5 GLU CB 1 1
14 30027 1 1 5 GLU CD C 98.756 7.673 -11.810 1.00 . A A . 5 GLU CD 1 1
14 30028 1 1 5 GLU CG C 99.249 7.316 -10.402 1.00 . A A . 5 GLU CG 1 1
14 30029 1 1 5 GLU H H 97.017 8.683 -7.477 1.00 . A A . 5 GLU H 1 1
14 30030 1 1 5 GLU HA H 98.841 6.504 -7.836 1.00 . A A . 5 GLU HA 1 1
14 30031 1 1 5 GLU HB2 H 97.306 7.499 -9.515 1.00 . A A . 5 GLU HB2 1 1
14 30032 1 1 5 GLU HB3 H 98.262 8.980 -9.486 1.00 . A A . 5 GLU HB3 1 1
14 30033 1 1 5 GLU HG2 H 100.240 7.720 -10.250 1.00 . A A . 5 GLU HG2 1 1
14 30034 1 1 5 GLU HG3 H 99.277 6.243 -10.292 1.00 . A A . 5 GLU HG3 1 1
14 30035 1 1 5 GLU N N 97.728 8.146 -7.079 1.00 . A A . 5 GLU N 1 1
14 30036 1 1 5 GLU O O 101.165 7.604 -7.775 1.00 . A A . 5 GLU O 1 1
14 30037 1 1 5 GLU OE1 O 97.911 8.550 -11.926 1.00 . A A . 5 GLU OE1 1 1
14 30038 1 1 5 GLU OE2 O 99.237 7.068 -12.750 1.00 . A A . 5 GLU OE2 1 1
14 30039 1 1 6 GLU C C 101.763 10.198 -5.665 1.00 . A A . 6 GLU C 1 1
14 30040 1 1 6 GLU CA C 101.428 10.203 -7.160 1.00 . A A . 6 GLU CA 1 1
14 30041 1 1 6 GLU CB C 101.198 11.629 -7.660 1.00 . A A . 6 GLU CB 1 1
14 30042 1 1 6 GLU CD C 100.692 13.025 -9.689 1.00 . A A . 6 GLU CD 1 1
14 30043 1 1 6 GLU CG C 100.966 11.605 -9.175 1.00 . A A . 6 GLU CG 1 1
14 30044 1 1 6 GLU H H 99.291 10.003 -7.360 1.00 . A A . 6 GLU H 1 1
14 30045 1 1 6 GLU HA H 102.220 9.737 -7.725 1.00 . A A . 6 GLU HA 1 1
14 30046 1 1 6 GLU HB2 H 100.333 12.049 -7.168 1.00 . A A . 6 GLU HB2 1 1
14 30047 1 1 6 GLU HB3 H 102.066 12.233 -7.441 1.00 . A A . 6 GLU HB3 1 1
14 30048 1 1 6 GLU HG2 H 101.842 11.207 -9.666 1.00 . A A . 6 GLU HG2 1 1
14 30049 1 1 6 GLU HG3 H 100.116 10.977 -9.394 1.00 . A A . 6 GLU HG3 1 1
14 30050 1 1 6 GLU N N 100.135 9.506 -7.405 1.00 . A A . 6 GLU N 1 1
14 30051 1 1 6 GLU O O 101.381 11.088 -4.931 1.00 . A A . 6 GLU O 1 1
14 30052 1 1 6 GLU OE1 O 100.680 13.943 -8.883 1.00 . A A . 6 GLU OE1 1 1
14 30053 1 1 6 GLU OE2 O 100.499 13.168 -10.885 1.00 . A A . 6 GLU OE2 1 1
14 30054 1 1 7 PHE C C 103.687 10.349 -3.372 1.00 . A A . 7 PHE C 1 1
14 30055 1 1 7 PHE CA C 102.830 9.147 -3.758 1.00 . A A . 7 PHE CA 1 1
14 30056 1 1 7 PHE CB C 103.612 7.848 -3.576 1.00 . A A . 7 PHE CB 1 1
14 30057 1 1 7 PHE CD1 C 101.779 6.360 -2.732 1.00 . A A . 7 PHE CD1 1 1
14 30058 1 1 7 PHE CD2 C 102.668 5.962 -4.952 1.00 . A A . 7 PHE CD2 1 1
14 30059 1 1 7 PHE CE1 C 100.888 5.298 -2.897 1.00 . A A . 7 PHE CE1 1 1
14 30060 1 1 7 PHE CE2 C 101.775 4.897 -5.119 1.00 . A A . 7 PHE CE2 1 1
14 30061 1 1 7 PHE CG C 102.669 6.691 -3.757 1.00 . A A . 7 PHE CG 1 1
14 30062 1 1 7 PHE CZ C 100.884 4.566 -4.091 1.00 . A A . 7 PHE CZ 1 1
14 30063 1 1 7 PHE H H 102.775 8.493 -5.813 1.00 . A A . 7 PHE H 1 1
14 30064 1 1 7 PHE HA H 101.934 9.121 -3.157 1.00 . A A . 7 PHE HA 1 1
14 30065 1 1 7 PHE HB2 H 104.405 7.793 -4.308 1.00 . A A . 7 PHE HB2 1 1
14 30066 1 1 7 PHE HB3 H 104.032 7.817 -2.582 1.00 . A A . 7 PHE HB3 1 1
14 30067 1 1 7 PHE HD1 H 101.784 6.925 -1.811 1.00 . A A . 7 PHE HD1 1 1
14 30068 1 1 7 PHE HD2 H 103.358 6.218 -5.743 1.00 . A A . 7 PHE HD2 1 1
14 30069 1 1 7 PHE HE1 H 100.201 5.046 -2.106 1.00 . A A . 7 PHE HE1 1 1
14 30070 1 1 7 PHE HE2 H 101.772 4.334 -6.039 1.00 . A A . 7 PHE HE2 1 1
14 30071 1 1 7 PHE HZ H 100.193 3.745 -4.218 1.00 . A A . 7 PHE HZ 1 1
14 30072 1 1 7 PHE N N 102.476 9.202 -5.206 1.00 . A A . 7 PHE N 1 1
14 30073 1 1 7 PHE O O 103.495 10.956 -2.338 1.00 . A A . 7 PHE O 1 1
14 30074 1 1 8 LEU C C 105.622 12.789 -5.073 1.00 . A A . 8 LEU C 1 1
14 30075 1 1 8 LEU CA C 105.519 11.844 -3.868 1.00 . A A . 8 LEU CA 1 1
14 30076 1 1 8 LEU CB C 106.875 11.215 -3.535 1.00 . A A . 8 LEU CB 1 1
14 30077 1 1 8 LEU CD1 C 108.043 9.611 -2.003 1.00 . A A . 8 LEU CD1 1 1
14 30078 1 1 8 LEU CD2 C 106.569 11.382 -1.053 1.00 . A A . 8 LEU CD2 1 1
14 30079 1 1 8 LEU CG C 106.764 10.419 -2.227 1.00 . A A . 8 LEU CG 1 1
14 30080 1 1 8 LEU H H 104.782 10.179 -5.019 1.00 . A A . 8 LEU H 1 1
14 30081 1 1 8 LEU HA H 105.135 12.362 -3.004 1.00 . A A . 8 LEU HA 1 1
14 30082 1 1 8 LEU HB2 H 107.168 10.551 -4.336 1.00 . A A . 8 LEU HB2 1 1
14 30083 1 1 8 LEU HB3 H 107.615 11.991 -3.421 1.00 . A A . 8 LEU HB3 1 1
14 30084 1 1 8 LEU HD11 H 108.871 10.108 -2.483 1.00 . A A . 8 LEU HD11 1 1
14 30085 1 1 8 LEU HD12 H 107.923 8.622 -2.420 1.00 . A A . 8 LEU HD12 1 1
14 30086 1 1 8 LEU HD13 H 108.236 9.533 -0.942 1.00 . A A . 8 LEU HD13 1 1
14 30087 1 1 8 LEU HD21 H 105.584 11.821 -1.106 1.00 . A A . 8 LEU HD21 1 1
14 30088 1 1 8 LEU HD22 H 107.314 12.162 -1.101 1.00 . A A . 8 LEU HD22 1 1
14 30089 1 1 8 LEU HD23 H 106.675 10.841 -0.124 1.00 . A A . 8 LEU HD23 1 1
14 30090 1 1 8 LEU HG H 105.920 9.746 -2.285 1.00 . A A . 8 LEU HG 1 1
14 30091 1 1 8 LEU N N 104.640 10.688 -4.193 1.00 . A A . 8 LEU N 1 1
14 30092 1 1 8 LEU O O 105.611 12.361 -6.211 1.00 . A A . 8 LEU O 1 1
14 30093 1 1 9 THR C C 107.286 15.051 -6.478 1.00 . A A . 9 THR C 1 1
14 30094 1 1 9 THR CA C 105.843 15.037 -5.966 1.00 . A A . 9 THR CA 1 1
14 30095 1 1 9 THR CB C 105.462 16.391 -5.354 1.00 . A A . 9 THR CB 1 1
14 30096 1 1 9 THR CG2 C 105.084 17.378 -6.461 1.00 . A A . 9 THR CG2 1 1
14 30097 1 1 9 THR H H 105.751 14.403 -3.913 1.00 . A A . 9 THR H 1 1
14 30098 1 1 9 THR HA H 105.160 14.779 -6.758 1.00 . A A . 9 THR HA 1 1
14 30099 1 1 9 THR HB H 106.296 16.785 -4.794 1.00 . A A . 9 THR HB 1 1
14 30100 1 1 9 THR HG1 H 104.683 16.061 -3.601 1.00 . A A . 9 THR HG1 1 1
14 30101 1 1 9 THR HG21 H 104.145 17.853 -6.212 1.00 . A A . 9 THR HG21 1 1
14 30102 1 1 9 THR HG22 H 104.982 16.851 -7.397 1.00 . A A . 9 THR HG22 1 1
14 30103 1 1 9 THR HG23 H 105.853 18.130 -6.552 1.00 . A A . 9 THR HG23 1 1
14 30104 1 1 9 THR N N 105.732 14.069 -4.835 1.00 . A A . 9 THR N 1 1
14 30105 1 1 9 THR O O 108.176 14.510 -5.853 1.00 . A A . 9 THR O 1 1
14 30106 1 1 9 THR OG1 O 104.348 16.215 -4.489 1.00 . A A . 9 THR OG1 1 1
14 30107 1 1 10 ALA C C 109.892 16.202 -7.069 1.00 . A A . 10 ALA C 1 1
14 30108 1 1 10 ALA CA C 108.938 15.681 -8.143 1.00 . A A . 10 ALA CA 1 1
14 30109 1 1 10 ALA CB C 108.904 16.652 -9.325 1.00 . A A . 10 ALA CB 1 1
14 30110 1 1 10 ALA H H 106.813 16.084 -8.115 1.00 . A A . 10 ALA H 1 1
14 30111 1 1 10 ALA HA H 109.236 14.699 -8.476 1.00 . A A . 10 ALA HA 1 1
14 30112 1 1 10 ALA HB1 H 109.883 16.700 -9.778 1.00 . A A . 10 ALA HB1 1 1
14 30113 1 1 10 ALA HB2 H 108.622 17.635 -8.974 1.00 . A A . 10 ALA HB2 1 1
14 30114 1 1 10 ALA HB3 H 108.186 16.311 -10.054 1.00 . A A . 10 ALA HB3 1 1
14 30115 1 1 10 ALA N N 107.538 15.657 -7.612 1.00 . A A . 10 ALA N 1 1
14 30116 1 1 10 ALA O O 110.986 15.716 -6.906 1.00 . A A . 10 ALA O 1 1
14 30117 1 1 11 GLU C C 110.566 16.731 -4.137 1.00 . A A . 11 GLU C 1 1
14 30118 1 1 11 GLU CA C 110.321 17.751 -5.254 1.00 . A A . 11 GLU CA 1 1
14 30119 1 1 11 GLU CB C 109.517 18.937 -4.734 1.00 . A A . 11 GLU CB 1 1
14 30120 1 1 11 GLU CD C 108.564 21.173 -5.371 1.00 . A A . 11 GLU CD 1 1
14 30121 1 1 11 GLU CG C 109.445 20.005 -5.829 1.00 . A A . 11 GLU CG 1 1
14 30122 1 1 11 GLU H H 108.568 17.544 -6.486 1.00 . A A . 11 GLU H 1 1
14 30123 1 1 11 GLU HA H 111.264 18.101 -5.642 1.00 . A A . 11 GLU HA 1 1
14 30124 1 1 11 GLU HB2 H 108.518 18.611 -4.480 1.00 . A A . 11 GLU HB2 1 1
14 30125 1 1 11 GLU HB3 H 109.998 19.349 -3.862 1.00 . A A . 11 GLU HB3 1 1
14 30126 1 1 11 GLU HG2 H 110.441 20.367 -6.042 1.00 . A A . 11 GLU HG2 1 1
14 30127 1 1 11 GLU HG3 H 109.024 19.571 -6.726 1.00 . A A . 11 GLU HG3 1 1
14 30128 1 1 11 GLU N N 109.465 17.181 -6.333 1.00 . A A . 11 GLU N 1 1
14 30129 1 1 11 GLU O O 111.670 16.607 -3.640 1.00 . A A . 11 GLU O 1 1
14 30130 1 1 11 GLU OE1 O 108.035 21.106 -4.272 1.00 . A A . 11 GLU OE1 1 1
14 30131 1 1 11 GLU OE2 O 108.434 22.117 -6.130 1.00 . A A . 11 GLU OE2 1 1
14 30132 1 1 12 GLU C C 110.624 13.829 -3.168 1.00 . A A . 12 GLU C 1 1
14 30133 1 1 12 GLU CA C 109.777 14.996 -2.650 1.00 . A A . 12 GLU CA 1 1
14 30134 1 1 12 GLU CB C 108.376 14.523 -2.257 1.00 . A A . 12 GLU CB 1 1
14 30135 1 1 12 GLU CD C 106.203 15.211 -1.207 1.00 . A A . 12 GLU CD 1 1
14 30136 1 1 12 GLU CG C 107.622 15.665 -1.565 1.00 . A A . 12 GLU CG 1 1
14 30137 1 1 12 GLU H H 108.676 16.097 -4.141 1.00 . A A . 12 GLU H 1 1
14 30138 1 1 12 GLU HA H 110.257 15.460 -1.803 1.00 . A A . 12 GLU HA 1 1
14 30139 1 1 12 GLU HB2 H 107.836 14.225 -3.145 1.00 . A A . 12 GLU HB2 1 1
14 30140 1 1 12 GLU HB3 H 108.452 13.686 -1.584 1.00 . A A . 12 GLU HB3 1 1
14 30141 1 1 12 GLU HG2 H 108.149 15.946 -0.663 1.00 . A A . 12 GLU HG2 1 1
14 30142 1 1 12 GLU HG3 H 107.568 16.516 -2.229 1.00 . A A . 12 GLU HG3 1 1
14 30143 1 1 12 GLU N N 109.563 15.998 -3.735 1.00 . A A . 12 GLU N 1 1
14 30144 1 1 12 GLU O O 111.553 13.383 -2.520 1.00 . A A . 12 GLU O 1 1
14 30145 1 1 12 GLU OE1 O 105.933 14.023 -1.301 1.00 . A A . 12 GLU OE1 1 1
14 30146 1 1 12 GLU OE2 O 105.405 16.062 -0.850 1.00 . A A . 12 GLU OE2 1 1
14 30147 1 1 13 GLU C C 112.541 12.703 -5.245 1.00 . A A . 13 GLU C 1 1
14 30148 1 1 13 GLU CA C 111.118 12.227 -4.927 1.00 . A A . 13 GLU CA 1 1
14 30149 1 1 13 GLU CB C 110.394 11.858 -6.223 1.00 . A A . 13 GLU CB 1 1
14 30150 1 1 13 GLU CD C 108.272 10.956 -7.214 1.00 . A A . 13 GLU CD 1 1
14 30151 1 1 13 GLU CG C 109.038 11.219 -5.909 1.00 . A A . 13 GLU CG 1 1
14 30152 1 1 13 GLU H H 109.578 13.723 -4.859 1.00 . A A . 13 GLU H 1 1
14 30153 1 1 13 GLU HA H 111.141 11.377 -4.264 1.00 . A A . 13 GLU HA 1 1
14 30154 1 1 13 GLU HB2 H 110.241 12.750 -6.814 1.00 . A A . 13 GLU HB2 1 1
14 30155 1 1 13 GLU HB3 H 110.996 11.158 -6.782 1.00 . A A . 13 GLU HB3 1 1
14 30156 1 1 13 GLU HG2 H 109.194 10.284 -5.390 1.00 . A A . 13 GLU HG2 1 1
14 30157 1 1 13 GLU HG3 H 108.461 11.884 -5.283 1.00 . A A . 13 GLU HG3 1 1
14 30158 1 1 13 GLU N N 110.324 13.346 -4.345 1.00 . A A . 13 GLU N 1 1
14 30159 1 1 13 GLU O O 113.491 11.952 -5.175 1.00 . A A . 13 GLU O 1 1
14 30160 1 1 13 GLU OE1 O 108.820 11.218 -8.276 1.00 . A A . 13 GLU OE1 1 1
14 30161 1 1 13 GLU OE2 O 107.146 10.494 -7.130 1.00 . A A . 13 GLU OE2 1 1
14 30162 1 1 14 LYS C C 114.956 14.412 -4.716 1.00 . A A . 14 LYS C 1 1
14 30163 1 1 14 LYS CA C 114.063 14.432 -5.961 1.00 . A A . 14 LYS CA 1 1
14 30164 1 1 14 LYS CB C 113.865 15.859 -6.467 1.00 . A A . 14 LYS CB 1 1
14 30165 1 1 14 LYS CD C 114.966 17.769 -7.642 1.00 . A A . 14 LYS CD 1 1
14 30166 1 1 14 LYS CE C 116.290 18.284 -8.212 1.00 . A A . 14 LYS CE 1 1
14 30167 1 1 14 LYS CG C 115.186 16.389 -7.019 1.00 . A A . 14 LYS CG 1 1
14 30168 1 1 14 LYS H H 111.925 14.534 -5.708 1.00 . A A . 14 LYS H 1 1
14 30169 1 1 14 LYS HA H 114.497 13.824 -6.740 1.00 . A A . 14 LYS HA 1 1
14 30170 1 1 14 LYS HB2 H 113.127 15.864 -7.250 1.00 . A A . 14 LYS HB2 1 1
14 30171 1 1 14 LYS HB3 H 113.537 16.488 -5.653 1.00 . A A . 14 LYS HB3 1 1
14 30172 1 1 14 LYS HD2 H 114.237 17.692 -8.437 1.00 . A A . 14 LYS HD2 1 1
14 30173 1 1 14 LYS HD3 H 114.608 18.455 -6.889 1.00 . A A . 14 LYS HD3 1 1
14 30174 1 1 14 LYS HE2 H 117.034 18.351 -7.430 1.00 . A A . 14 LYS HE2 1 1
14 30175 1 1 14 LYS HE3 H 116.634 17.636 -9.004 1.00 . A A . 14 LYS HE3 1 1
14 30176 1 1 14 LYS HG2 H 115.905 16.465 -6.217 1.00 . A A . 14 LYS HG2 1 1
14 30177 1 1 14 LYS HG3 H 115.558 15.711 -7.773 1.00 . A A . 14 LYS HG3 1 1
14 30178 1 1 14 LYS HZ1 H 115.477 20.192 -8.042 1.00 . A A . 14 LYS HZ1 1 1
14 30179 1 1 14 LYS HZ2 H 115.388 19.539 -9.608 1.00 . A A . 14 LYS HZ2 1 1
14 30180 1 1 14 LYS HZ3 H 116.869 20.118 -9.008 1.00 . A A . 14 LYS HZ3 1 1
14 30181 1 1 14 LYS N N 112.697 13.937 -5.626 1.00 . A A . 14 LYS N 1 1
14 30182 1 1 14 LYS NZ N 115.983 19.635 -8.759 1.00 . A A . 14 LYS NZ 1 1
14 30183 1 1 14 LYS O O 116.094 13.987 -4.766 1.00 . A A . 14 LYS O 1 1
14 30184 1 1 15 ALA C C 115.660 13.488 -1.903 1.00 . A A . 15 ALA C 1 1
14 30185 1 1 15 ALA CA C 115.306 14.909 -2.370 1.00 . A A . 15 ALA CA 1 1
14 30186 1 1 15 ALA CB C 114.464 15.630 -1.316 1.00 . A A . 15 ALA CB 1 1
14 30187 1 1 15 ALA H H 113.548 15.245 -3.581 1.00 . A A . 15 ALA H 1 1
14 30188 1 1 15 ALA HA H 116.210 15.463 -2.566 1.00 . A A . 15 ALA HA 1 1
14 30189 1 1 15 ALA HB1 H 114.219 16.622 -1.667 1.00 . A A . 15 ALA HB1 1 1
14 30190 1 1 15 ALA HB2 H 115.022 15.702 -0.395 1.00 . A A . 15 ALA HB2 1 1
14 30191 1 1 15 ALA HB3 H 113.554 15.075 -1.142 1.00 . A A . 15 ALA HB3 1 1
14 30192 1 1 15 ALA N N 114.462 14.886 -3.602 1.00 . A A . 15 ALA N 1 1
14 30193 1 1 15 ALA O O 116.783 13.226 -1.519 1.00 . A A . 15 ALA O 1 1
14 30194 1 1 16 ILE C C 116.042 10.505 -2.413 1.00 . A A . 16 ILE C 1 1
14 30195 1 1 16 ILE CA C 115.053 11.186 -1.456 1.00 . A A . 16 ILE CA 1 1
14 30196 1 1 16 ILE CB C 113.714 10.434 -1.397 1.00 . A A . 16 ILE CB 1 1
14 30197 1 1 16 ILE CD1 C 112.582 8.493 -0.290 1.00 . A A . 16 ILE CD1 1 1
14 30198 1 1 16 ILE CG1 C 113.929 9.083 -0.713 1.00 . A A . 16 ILE CG1 1 1
14 30199 1 1 16 ILE CG2 C 113.167 10.210 -2.806 1.00 . A A . 16 ILE CG2 1 1
14 30200 1 1 16 ILE H H 113.818 12.786 -2.219 1.00 . A A . 16 ILE H 1 1
14 30201 1 1 16 ILE HA H 115.487 11.229 -0.470 1.00 . A A . 16 ILE HA 1 1
14 30202 1 1 16 ILE HB H 113.003 11.017 -0.830 1.00 . A A . 16 ILE HB 1 1
14 30203 1 1 16 ILE HD11 H 112.725 7.846 0.564 1.00 . A A . 16 ILE HD11 1 1
14 30204 1 1 16 ILE HD12 H 112.165 7.925 -1.107 1.00 . A A . 16 ILE HD12 1 1
14 30205 1 1 16 ILE HD13 H 111.906 9.293 -0.024 1.00 . A A . 16 ILE HD13 1 1
14 30206 1 1 16 ILE HG12 H 114.418 8.409 -1.402 1.00 . A A . 16 ILE HG12 1 1
14 30207 1 1 16 ILE HG13 H 114.551 9.220 0.158 1.00 . A A . 16 ILE HG13 1 1
14 30208 1 1 16 ILE HG21 H 112.953 11.162 -3.245 1.00 . A A . 16 ILE HG21 1 1
14 30209 1 1 16 ILE HG22 H 112.262 9.630 -2.759 1.00 . A A . 16 ILE HG22 1 1
14 30210 1 1 16 ILE HG23 H 113.898 9.686 -3.404 1.00 . A A . 16 ILE HG23 1 1
14 30211 1 1 16 ILE N N 114.727 12.571 -1.919 1.00 . A A . 16 ILE N 1 1
14 30212 1 1 16 ILE O O 116.934 9.792 -1.996 1.00 . A A . 16 ILE O 1 1
14 30213 1 1 17 VAL C C 118.240 10.689 -4.406 1.00 . A A . 17 VAL C 1 1
14 30214 1 1 17 VAL CA C 116.847 10.126 -4.665 1.00 . A A . 17 VAL CA 1 1
14 30215 1 1 17 VAL CB C 116.326 10.526 -6.044 1.00 . A A . 17 VAL CB 1 1
14 30216 1 1 17 VAL CG1 C 117.339 10.124 -7.120 1.00 . A A . 17 VAL CG1 1 1
14 30217 1 1 17 VAL CG2 C 115.006 9.806 -6.306 1.00 . A A . 17 VAL CG2 1 1
14 30218 1 1 17 VAL H H 115.185 11.325 -4.006 1.00 . A A . 17 VAL H 1 1
14 30219 1 1 17 VAL HA H 116.842 9.058 -4.560 1.00 . A A . 17 VAL HA 1 1
14 30220 1 1 17 VAL HB H 116.169 11.594 -6.075 1.00 . A A . 17 VAL HB 1 1
14 30221 1 1 17 VAL HG11 H 116.825 9.636 -7.935 1.00 . A A . 17 VAL HG11 1 1
14 30222 1 1 17 VAL HG12 H 118.064 9.446 -6.695 1.00 . A A . 17 VAL HG12 1 1
14 30223 1 1 17 VAL HG13 H 117.842 11.007 -7.486 1.00 . A A . 17 VAL HG13 1 1
14 30224 1 1 17 VAL HG21 H 114.558 10.189 -7.209 1.00 . A A . 17 VAL HG21 1 1
14 30225 1 1 17 VAL HG22 H 114.339 9.967 -5.475 1.00 . A A . 17 VAL HG22 1 1
14 30226 1 1 17 VAL HG23 H 115.189 8.747 -6.415 1.00 . A A . 17 VAL HG23 1 1
14 30227 1 1 17 VAL N N 115.903 10.738 -3.690 1.00 . A A . 17 VAL N 1 1
14 30228 1 1 17 VAL O O 119.226 9.980 -4.448 1.00 . A A . 17 VAL O 1 1
14 30229 1 1 18 ASP C C 120.268 11.894 -2.653 1.00 . A A . 18 ASP C 1 1
14 30230 1 1 18 ASP CA C 119.661 12.560 -3.890 1.00 . A A . 18 ASP CA 1 1
14 30231 1 1 18 ASP CB C 119.410 14.055 -3.672 1.00 . A A . 18 ASP CB 1 1
14 30232 1 1 18 ASP CG C 120.734 14.777 -3.397 1.00 . A A . 18 ASP CG 1 1
14 30233 1 1 18 ASP H H 117.513 12.507 -4.112 1.00 . A A . 18 ASP H 1 1
14 30234 1 1 18 ASP HA H 120.301 12.389 -4.741 1.00 . A A . 18 ASP HA 1 1
14 30235 1 1 18 ASP HB2 H 118.949 14.474 -4.555 1.00 . A A . 18 ASP HB2 1 1
14 30236 1 1 18 ASP HB3 H 118.749 14.188 -2.827 1.00 . A A . 18 ASP HB3 1 1
14 30237 1 1 18 ASP N N 118.326 11.961 -4.145 1.00 . A A . 18 ASP N 1 1
14 30238 1 1 18 ASP O O 121.454 11.635 -2.592 1.00 . A A . 18 ASP O 1 1
14 30239 1 1 18 ASP OD1 O 121.746 14.105 -3.268 1.00 . A A . 18 ASP OD1 1 1
14 30240 1 1 18 ASP OD2 O 120.712 15.993 -3.319 1.00 . A A . 18 ASP OD2 1 1
14 30241 1 1 19 ALA C C 120.565 9.553 -0.820 1.00 . A A . 19 ALA C 1 1
14 30242 1 1 19 ALA CA C 119.975 10.922 -0.452 1.00 . A A . 19 ALA CA 1 1
14 30243 1 1 19 ALA CB C 118.753 10.757 0.453 1.00 . A A . 19 ALA CB 1 1
14 30244 1 1 19 ALA H H 118.500 11.800 -1.756 1.00 . A A . 19 ALA H 1 1
14 30245 1 1 19 ALA HA H 120.716 11.538 0.034 1.00 . A A . 19 ALA HA 1 1
14 30246 1 1 19 ALA HB1 H 117.858 10.986 -0.107 1.00 . A A . 19 ALA HB1 1 1
14 30247 1 1 19 ALA HB2 H 118.834 11.430 1.294 1.00 . A A . 19 ALA HB2 1 1
14 30248 1 1 19 ALA HB3 H 118.704 9.739 0.811 1.00 . A A . 19 ALA HB3 1 1
14 30249 1 1 19 ALA N N 119.455 11.595 -1.677 1.00 . A A . 19 ALA N 1 1
14 30250 1 1 19 ALA O O 121.571 9.134 -0.281 1.00 . A A . 19 ALA O 1 1
14 30251 1 1 20 ILE C C 121.849 7.656 -2.785 1.00 . A A . 20 ILE C 1 1
14 30252 1 1 20 ILE CA C 120.466 7.509 -2.141 1.00 . A A . 20 ILE CA 1 1
14 30253 1 1 20 ILE CB C 119.446 6.969 -3.149 1.00 . A A . 20 ILE CB 1 1
14 30254 1 1 20 ILE CD1 C 117.038 6.386 -3.450 1.00 . A A . 20 ILE CD1 1 1
14 30255 1 1 20 ILE CG1 C 118.132 6.682 -2.424 1.00 . A A . 20 ILE CG1 1 1
14 30256 1 1 20 ILE CG2 C 119.966 5.668 -3.773 1.00 . A A . 20 ILE CG2 1 1
14 30257 1 1 20 ILE H H 119.134 9.210 -2.157 1.00 . A A . 20 ILE H 1 1
14 30258 1 1 20 ILE HA H 120.516 6.855 -1.286 1.00 . A A . 20 ILE HA 1 1
14 30259 1 1 20 ILE HB H 119.281 7.702 -3.924 1.00 . A A . 20 ILE HB 1 1
14 30260 1 1 20 ILE HD11 H 116.082 6.326 -2.951 1.00 . A A . 20 ILE HD11 1 1
14 30261 1 1 20 ILE HD12 H 117.249 5.450 -3.941 1.00 . A A . 20 ILE HD12 1 1
14 30262 1 1 20 ILE HD13 H 117.011 7.172 -4.182 1.00 . A A . 20 ILE HD13 1 1
14 30263 1 1 20 ILE HG12 H 118.258 5.827 -1.776 1.00 . A A . 20 ILE HG12 1 1
14 30264 1 1 20 ILE HG13 H 117.850 7.542 -1.835 1.00 . A A . 20 ILE HG13 1 1
14 30265 1 1 20 ILE HG21 H 120.046 4.910 -3.009 1.00 . A A . 20 ILE HG21 1 1
14 30266 1 1 20 ILE HG22 H 120.937 5.843 -4.211 1.00 . A A . 20 ILE HG22 1 1
14 30267 1 1 20 ILE HG23 H 119.280 5.336 -4.538 1.00 . A A . 20 ILE HG23 1 1
14 30268 1 1 20 ILE N N 119.945 8.852 -1.735 1.00 . A A . 20 ILE N 1 1
14 30269 1 1 20 ILE O O 122.752 6.884 -2.527 1.00 . A A . 20 ILE O 1 1
14 30270 1 1 21 ARG C C 124.413 9.093 -3.259 1.00 . A A . 21 ARG C 1 1
14 30271 1 1 21 ARG CA C 123.328 8.840 -4.295 1.00 . A A . 21 ARG CA 1 1
14 30272 1 1 21 ARG CB C 123.132 10.093 -5.142 1.00 . A A . 21 ARG CB 1 1
14 30273 1 1 21 ARG CD C 121.958 11.044 -7.127 1.00 . A A . 21 ARG CD 1 1
14 30274 1 1 21 ARG CG C 122.216 9.773 -6.318 1.00 . A A . 21 ARG CG 1 1
14 30275 1 1 21 ARG CZ C 123.421 12.531 -8.363 1.00 . A A . 21 ARG CZ 1 1
14 30276 1 1 21 ARG H H 121.266 9.239 -3.821 1.00 . A A . 21 ARG H 1 1
14 30277 1 1 21 ARG HA H 123.580 8.007 -4.932 1.00 . A A . 21 ARG HA 1 1
14 30278 1 1 21 ARG HB2 H 122.681 10.867 -4.535 1.00 . A A . 21 ARG HB2 1 1
14 30279 1 1 21 ARG HB3 H 124.087 10.435 -5.510 1.00 . A A . 21 ARG HB3 1 1
14 30280 1 1 21 ARG HD2 H 121.286 10.834 -7.947 1.00 . A A . 21 ARG HD2 1 1
14 30281 1 1 21 ARG HD3 H 121.552 11.818 -6.493 1.00 . A A . 21 ARG HD3 1 1
14 30282 1 1 21 ARG HE H 124.087 10.911 -7.425 1.00 . A A . 21 ARG HE 1 1
14 30283 1 1 21 ARG HG2 H 122.690 9.033 -6.948 1.00 . A A . 21 ARG HG2 1 1
14 30284 1 1 21 ARG HG3 H 121.279 9.385 -5.950 1.00 . A A . 21 ARG HG3 1 1
14 30285 1 1 21 ARG HH11 H 123.220 13.787 -6.816 1.00 . A A . 21 ARG HH11 1 1
14 30286 1 1 21 ARG HH12 H 123.451 14.533 -8.363 1.00 . A A . 21 ARG HH12 1 1
14 30287 1 1 21 ARG HH21 H 123.664 11.527 -10.078 1.00 . A A . 21 ARG HH21 1 1
14 30288 1 1 21 ARG HH22 H 123.704 13.253 -10.208 1.00 . A A . 21 ARG HH22 1 1
14 30289 1 1 21 ARG N N 122.012 8.635 -3.626 1.00 . A A . 21 ARG N 1 1
14 30290 1 1 21 ARG NE N 123.297 11.452 -7.637 1.00 . A A . 21 ARG NE 1 1
14 30291 1 1 21 ARG NH1 N 123.360 13.709 -7.804 1.00 . A A . 21 ARG NH1 1 1
14 30292 1 1 21 ARG NH2 N 123.612 12.429 -9.650 1.00 . A A . 21 ARG NH2 1 1
14 30293 1 1 21 ARG O O 125.515 8.589 -3.350 1.00 . A A . 21 ARG O 1 1
14 30294 1 1 22 ASP C C 125.451 8.924 -0.437 1.00 . A A . 22 ASP C 1 1
14 30295 1 1 22 ASP CA C 125.098 10.192 -1.225 1.00 . A A . 22 ASP CA 1 1
14 30296 1 1 22 ASP CB C 124.391 11.206 -0.325 1.00 . A A . 22 ASP CB 1 1
14 30297 1 1 22 ASP CG C 124.550 12.614 -0.908 1.00 . A A . 22 ASP CG 1 1
14 30298 1 1 22 ASP H H 123.203 10.268 -2.233 1.00 . A A . 22 ASP H 1 1
14 30299 1 1 22 ASP HA H 125.983 10.633 -1.656 1.00 . A A . 22 ASP HA 1 1
14 30300 1 1 22 ASP HB2 H 123.342 10.958 -0.262 1.00 . A A . 22 ASP HB2 1 1
14 30301 1 1 22 ASP HB3 H 124.828 11.176 0.661 1.00 . A A . 22 ASP HB3 1 1
14 30302 1 1 22 ASP N N 124.101 9.879 -2.277 1.00 . A A . 22 ASP N 1 1
14 30303 1 1 22 ASP O O 126.580 8.734 -0.036 1.00 . A A . 22 ASP O 1 1
14 30304 1 1 22 ASP OD1 O 125.399 12.792 -1.769 1.00 . A A . 22 ASP OD1 1 1
14 30305 1 1 22 ASP OD2 O 123.813 13.491 -0.489 1.00 . A A . 22 ASP OD2 1 1
14 30306 1 1 23 ALA C C 125.774 5.937 -0.204 1.00 . A A . 23 ALA C 1 1
14 30307 1 1 23 ALA CA C 124.799 6.820 0.577 1.00 . A A . 23 ALA CA 1 1
14 30308 1 1 23 ALA CB C 123.461 6.110 0.773 1.00 . A A . 23 ALA CB 1 1
14 30309 1 1 23 ALA H H 123.583 8.230 -0.522 1.00 . A A . 23 ALA H 1 1
14 30310 1 1 23 ALA HA H 125.231 7.104 1.522 1.00 . A A . 23 ALA HA 1 1
14 30311 1 1 23 ALA HB1 H 123.621 5.174 1.286 1.00 . A A . 23 ALA HB1 1 1
14 30312 1 1 23 ALA HB2 H 123.015 5.917 -0.192 1.00 . A A . 23 ALA HB2 1 1
14 30313 1 1 23 ALA HB3 H 122.802 6.734 1.356 1.00 . A A . 23 ALA HB3 1 1
14 30314 1 1 23 ALA N N 124.492 8.060 -0.201 1.00 . A A . 23 ALA N 1 1
14 30315 1 1 23 ALA O O 126.702 5.376 0.352 1.00 . A A . 23 ALA O 1 1
14 30316 1 1 24 GLU C C 127.945 5.550 -2.239 1.00 . A A . 24 GLU C 1 1
14 30317 1 1 24 GLU CA C 126.521 4.982 -2.305 1.00 . A A . 24 GLU CA 1 1
14 30318 1 1 24 GLU CB C 125.978 5.038 -3.729 1.00 . A A . 24 GLU CB 1 1
14 30319 1 1 24 GLU CD C 124.017 4.429 -5.175 1.00 . A A . 24 GLU CD 1 1
14 30320 1 1 24 GLU CG C 124.622 4.331 -3.770 1.00 . A A . 24 GLU CG 1 1
14 30321 1 1 24 GLU H H 124.836 6.266 -1.933 1.00 . A A . 24 GLU H 1 1
14 30322 1 1 24 GLU HA H 126.509 3.966 -1.944 1.00 . A A . 24 GLU HA 1 1
14 30323 1 1 24 GLU HB2 H 125.863 6.068 -4.033 1.00 . A A . 24 GLU HB2 1 1
14 30324 1 1 24 GLU HB3 H 126.663 4.537 -4.397 1.00 . A A . 24 GLU HB3 1 1
14 30325 1 1 24 GLU HG2 H 124.751 3.292 -3.506 1.00 . A A . 24 GLU HG2 1 1
14 30326 1 1 24 GLU HG3 H 123.955 4.801 -3.062 1.00 . A A . 24 GLU HG3 1 1
14 30327 1 1 24 GLU N N 125.587 5.816 -1.493 1.00 . A A . 24 GLU N 1 1
14 30328 1 1 24 GLU O O 128.901 4.871 -2.556 1.00 . A A . 24 GLU O 1 1
14 30329 1 1 24 GLU OE1 O 124.665 4.980 -6.052 1.00 . A A . 24 GLU OE1 1 1
14 30330 1 1 24 GLU OE2 O 122.909 3.949 -5.351 1.00 . A A . 24 GLU OE2 1 1
14 30331 1 1 25 LYS C C 129.971 7.062 -0.201 1.00 . A A . 25 LYS C 1 1
14 30332 1 1 25 LYS CA C 129.463 7.320 -1.636 1.00 . A A . 25 LYS CA 1 1
14 30333 1 1 25 LYS CB C 129.302 8.806 -1.921 1.00 . A A . 25 LYS CB 1 1
14 30334 1 1 25 LYS CD C 128.573 10.470 -3.621 1.00 . A A . 25 LYS CD 1 1
14 30335 1 1 25 LYS CE C 128.145 10.677 -5.075 1.00 . A A . 25 LYS CE 1 1
14 30336 1 1 25 LYS CG C 128.882 8.996 -3.378 1.00 . A A . 25 LYS CG 1 1
14 30337 1 1 25 LYS H H 127.331 7.277 -1.474 1.00 . A A . 25 LYS H 1 1
14 30338 1 1 25 LYS HA H 130.117 6.842 -2.341 1.00 . A A . 25 LYS HA 1 1
14 30339 1 1 25 LYS HB2 H 128.540 9.217 -1.269 1.00 . A A . 25 LYS HB2 1 1
14 30340 1 1 25 LYS HB3 H 130.237 9.314 -1.744 1.00 . A A . 25 LYS HB3 1 1
14 30341 1 1 25 LYS HD2 H 127.773 10.774 -2.963 1.00 . A A . 25 LYS HD2 1 1
14 30342 1 1 25 LYS HD3 H 129.452 11.061 -3.416 1.00 . A A . 25 LYS HD3 1 1
14 30343 1 1 25 LYS HE2 H 128.949 10.404 -5.747 1.00 . A A . 25 LYS HE2 1 1
14 30344 1 1 25 LYS HE3 H 127.259 10.102 -5.293 1.00 . A A . 25 LYS HE3 1 1
14 30345 1 1 25 LYS HG2 H 129.688 8.683 -4.026 1.00 . A A . 25 LYS HG2 1 1
14 30346 1 1 25 LYS HG3 H 128.002 8.405 -3.582 1.00 . A A . 25 LYS HG3 1 1
14 30347 1 1 25 LYS HZ1 H 127.318 12.318 -6.051 1.00 . A A . 25 LYS HZ1 1 1
14 30348 1 1 25 LYS HZ2 H 128.742 12.667 -5.193 1.00 . A A . 25 LYS HZ2 1 1
14 30349 1 1 25 LYS HZ3 H 127.281 12.428 -4.359 1.00 . A A . 25 LYS HZ3 1 1
14 30350 1 1 25 LYS N N 128.103 6.765 -1.778 1.00 . A A . 25 LYS N 1 1
14 30351 1 1 25 LYS NZ N 127.849 12.132 -5.178 1.00 . A A . 25 LYS NZ 1 1
14 30352 1 1 25 LYS O O 131.080 7.421 0.143 1.00 . A A . 25 LYS O 1 1
14 30353 1 1 26 ASN C C 129.774 4.622 2.237 1.00 . A A . 26 ASN C 1 1
14 30354 1 1 26 ASN CA C 129.611 6.140 2.026 1.00 . A A . 26 ASN CA 1 1
14 30355 1 1 26 ASN CB C 128.477 6.688 2.894 1.00 . A A . 26 ASN CB 1 1
14 30356 1 1 26 ASN CG C 128.483 8.217 2.816 1.00 . A A . 26 ASN CG 1 1
14 30357 1 1 26 ASN H H 128.289 6.140 0.362 1.00 . A A . 26 ASN H 1 1
14 30358 1 1 26 ASN HA H 130.523 6.659 2.260 1.00 . A A . 26 ASN HA 1 1
14 30359 1 1 26 ASN HB2 H 127.529 6.311 2.535 1.00 . A A . 26 ASN HB2 1 1
14 30360 1 1 26 ASN HB3 H 128.625 6.380 3.918 1.00 . A A . 26 ASN HB3 1 1
14 30361 1 1 26 ASN HD21 H 126.577 8.402 3.339 1.00 . A A . 26 ASN HD21 1 1
14 30362 1 1 26 ASN HD22 H 127.391 9.861 3.038 1.00 . A A . 26 ASN HD22 1 1
14 30363 1 1 26 ASN N N 129.173 6.430 0.640 1.00 . A A . 26 ASN N 1 1
14 30364 1 1 26 ASN ND2 N 127.393 8.881 3.088 1.00 . A A . 26 ASN ND2 1 1
14 30365 1 1 26 ASN O O 130.357 4.184 3.209 1.00 . A A . 26 ASN O 1 1
14 30366 1 1 26 ASN OD1 O 129.493 8.814 2.496 1.00 . A A . 26 ASN OD1 1 1
14 30367 1 1 27 THR C C 129.358 1.650 0.108 1.00 . A A . 27 THR C 1 1
14 30368 1 1 27 THR CA C 129.399 2.326 1.486 1.00 . A A . 27 THR CA 1 1
14 30369 1 1 27 THR CB C 128.191 1.890 2.325 1.00 . A A . 27 THR CB 1 1
14 30370 1 1 27 THR CG2 C 126.904 2.413 1.683 1.00 . A A . 27 THR CG2 1 1
14 30371 1 1 27 THR H H 128.793 4.184 0.557 1.00 . A A . 27 THR H 1 1
14 30372 1 1 27 THR HA H 130.314 2.078 2.004 1.00 . A A . 27 THR HA 1 1
14 30373 1 1 27 THR HB H 128.282 2.295 3.321 1.00 . A A . 27 THR HB 1 1
14 30374 1 1 27 THR HG1 H 129.043 0.135 2.485 1.00 . A A . 27 THR HG1 1 1
14 30375 1 1 27 THR HG21 H 126.268 1.582 1.420 1.00 . A A . 27 THR HG21 1 1
14 30376 1 1 27 THR HG22 H 127.151 2.973 0.792 1.00 . A A . 27 THR HG22 1 1
14 30377 1 1 27 THR HG23 H 126.389 3.056 2.381 1.00 . A A . 27 THR HG23 1 1
14 30378 1 1 27 THR N N 129.266 3.815 1.335 1.00 . A A . 27 THR N 1 1
14 30379 1 1 27 THR O O 128.862 2.204 -0.851 1.00 . A A . 27 THR O 1 1
14 30380 1 1 27 THR OG1 O 128.144 0.466 2.393 1.00 . A A . 27 THR OG1 1 1
14 30381 1 1 28 SER C C 128.491 -1.109 -1.368 1.00 . A A . 28 SER C 1 1
14 30382 1 1 28 SER CA C 129.791 -0.288 -1.282 1.00 . A A . 28 SER CA 1 1
14 30383 1 1 28 SER CB C 131.008 -1.211 -1.271 1.00 . A A . 28 SER CB 1 1
14 30384 1 1 28 SER H H 130.204 -0.002 0.807 1.00 . A A . 28 SER H 1 1
14 30385 1 1 28 SER HA H 129.854 0.406 -2.105 1.00 . A A . 28 SER HA 1 1
14 30386 1 1 28 SER HB2 H 131.173 -1.608 -2.257 1.00 . A A . 28 SER HB2 1 1
14 30387 1 1 28 SER HB3 H 131.879 -0.650 -0.960 1.00 . A A . 28 SER HB3 1 1
14 30388 1 1 28 SER HG H 130.430 -3.025 -0.870 1.00 . A A . 28 SER HG 1 1
14 30389 1 1 28 SER N N 129.844 0.440 0.014 1.00 . A A . 28 SER N 1 1
14 30390 1 1 28 SER O O 128.147 -1.633 -2.411 1.00 . A A . 28 SER O 1 1
14 30391 1 1 28 SER OG O 130.774 -2.284 -0.367 1.00 . A A . 28 SER OG 1 1
14 30392 1 1 29 GLY C C 125.456 -1.255 -1.115 1.00 . A A . 29 GLY C 1 1
14 30393 1 1 29 GLY CA C 126.499 -2.004 -0.296 1.00 . A A . 29 GLY CA 1 1
14 30394 1 1 29 GLY H H 128.041 -0.809 0.553 1.00 . A A . 29 GLY H 1 1
14 30395 1 1 29 GLY HA2 H 126.680 -2.973 -0.737 1.00 . A A . 29 GLY HA2 1 1
14 30396 1 1 29 GLY HA3 H 126.139 -2.127 0.714 1.00 . A A . 29 GLY HA3 1 1
14 30397 1 1 29 GLY N N 127.760 -1.227 -0.278 1.00 . A A . 29 GLY N 1 1
14 30398 1 1 29 GLY O O 125.670 -0.131 -1.527 1.00 . A A . 29 GLY O 1 1
14 30399 1 1 30 GLU C C 121.907 -1.233 -1.531 1.00 . A A . 30 GLU C 1 1
14 30400 1 1 30 GLU CA C 123.293 -1.163 -2.179 1.00 . A A . 30 GLU CA 1 1
14 30401 1 1 30 GLU CB C 123.300 -1.866 -3.536 1.00 . A A . 30 GLU CB 1 1
14 30402 1 1 30 GLU CD C 125.657 -2.669 -3.868 1.00 . A A . 30 GLU CD 1 1
14 30403 1 1 30 GLU CG C 124.629 -1.591 -4.242 1.00 . A A . 30 GLU CG 1 1
14 30404 1 1 30 GLU H H 124.181 -2.777 -1.032 1.00 . A A . 30 GLU H 1 1
14 30405 1 1 30 GLU HA H 123.561 -0.128 -2.306 1.00 . A A . 30 GLU HA 1 1
14 30406 1 1 30 GLU HB2 H 123.181 -2.930 -3.390 1.00 . A A . 30 GLU HB2 1 1
14 30407 1 1 30 GLU HB3 H 122.488 -1.492 -4.141 1.00 . A A . 30 GLU HB3 1 1
14 30408 1 1 30 GLU HG2 H 124.476 -1.594 -5.308 1.00 . A A . 30 GLU HG2 1 1
14 30409 1 1 30 GLU HG3 H 125.003 -0.625 -3.940 1.00 . A A . 30 GLU HG3 1 1
14 30410 1 1 30 GLU N N 124.331 -1.864 -1.366 1.00 . A A . 30 GLU N 1 1
14 30411 1 1 30 GLU O O 121.464 -2.266 -1.068 1.00 . A A . 30 GLU O 1 1
14 30412 1 1 30 GLU OE1 O 125.353 -3.491 -3.017 1.00 . A A . 30 GLU OE1 1 1
14 30413 1 1 30 GLU OE2 O 126.733 -2.653 -4.443 1.00 . A A . 30 GLU OE2 1 1
14 30414 1 1 31 ILE C C 118.853 0.411 -1.963 1.00 . A A . 31 ILE C 1 1
14 30415 1 1 31 ILE CA C 119.864 -0.052 -0.906 1.00 . A A . 31 ILE CA 1 1
14 30416 1 1 31 ILE CB C 119.991 0.977 0.219 1.00 . A A . 31 ILE CB 1 1
14 30417 1 1 31 ILE CD1 C 121.316 1.539 2.284 1.00 . A A . 31 ILE CD1 1 1
14 30418 1 1 31 ILE CG1 C 120.988 0.448 1.259 1.00 . A A . 31 ILE CG1 1 1
14 30419 1 1 31 ILE CG2 C 118.623 1.193 0.867 1.00 . A A . 31 ILE CG2 1 1
14 30420 1 1 31 ILE H H 121.620 0.695 -1.892 1.00 . A A . 31 ILE H 1 1
14 30421 1 1 31 ILE HA H 119.579 -1.007 -0.498 1.00 . A A . 31 ILE HA 1 1
14 30422 1 1 31 ILE HB H 120.351 1.912 -0.186 1.00 . A A . 31 ILE HB 1 1
14 30423 1 1 31 ILE HD11 H 122.082 1.180 2.957 1.00 . A A . 31 ILE HD11 1 1
14 30424 1 1 31 ILE HD12 H 120.428 1.784 2.848 1.00 . A A . 31 ILE HD12 1 1
14 30425 1 1 31 ILE HD13 H 121.673 2.421 1.773 1.00 . A A . 31 ILE HD13 1 1
14 30426 1 1 31 ILE HG12 H 120.560 -0.405 1.764 1.00 . A A . 31 ILE HG12 1 1
14 30427 1 1 31 ILE HG13 H 121.896 0.146 0.757 1.00 . A A . 31 ILE HG13 1 1
14 30428 1 1 31 ILE HG21 H 118.064 1.918 0.293 1.00 . A A . 31 ILE HG21 1 1
14 30429 1 1 31 ILE HG22 H 118.754 1.556 1.875 1.00 . A A . 31 ILE HG22 1 1
14 30430 1 1 31 ILE HG23 H 118.083 0.258 0.887 1.00 . A A . 31 ILE HG23 1 1
14 30431 1 1 31 ILE N N 121.227 -0.117 -1.507 1.00 . A A . 31 ILE N 1 1
14 30432 1 1 31 ILE O O 119.082 1.374 -2.666 1.00 . A A . 31 ILE O 1 1
14 30433 1 1 32 ARG C C 115.307 0.104 -2.442 1.00 . A A . 32 ARG C 1 1
14 30434 1 1 32 ARG CA C 116.704 0.189 -3.065 1.00 . A A . 32 ARG CA 1 1
14 30435 1 1 32 ARG CB C 116.831 -0.766 -4.262 1.00 . A A . 32 ARG CB 1 1
14 30436 1 1 32 ARG CD C 115.830 -1.378 -6.490 1.00 . A A . 32 ARG CD 1 1
14 30437 1 1 32 ARG CG C 115.706 -0.470 -5.265 1.00 . A A . 32 ARG CG 1 1
14 30438 1 1 32 ARG CZ C 117.105 0.075 -7.965 1.00 . A A . 32 ARG CZ 1 1
14 30439 1 1 32 ARG H H 117.537 -1.001 -1.471 1.00 . A A . 32 ARG H 1 1
14 30440 1 1 32 ARG HA H 116.901 1.202 -3.379 1.00 . A A . 32 ARG HA 1 1
14 30441 1 1 32 ARG HB2 H 117.790 -0.620 -4.739 1.00 . A A . 32 ARG HB2 1 1
14 30442 1 1 32 ARG HB3 H 116.749 -1.786 -3.920 1.00 . A A . 32 ARG HB3 1 1
14 30443 1 1 32 ARG HD2 H 115.890 -2.413 -6.186 1.00 . A A . 32 ARG HD2 1 1
14 30444 1 1 32 ARG HD3 H 114.991 -1.230 -7.147 1.00 . A A . 32 ARG HD3 1 1
14 30445 1 1 32 ARG HE H 117.920 -1.455 -6.999 1.00 . A A . 32 ARG HE 1 1
14 30446 1 1 32 ARG HG2 H 114.752 -0.644 -4.789 1.00 . A A . 32 ARG HG2 1 1
14 30447 1 1 32 ARG HG3 H 115.766 0.562 -5.576 1.00 . A A . 32 ARG HG3 1 1
14 30448 1 1 32 ARG HH11 H 115.347 -0.352 -8.828 1.00 . A A . 32 ARG HH11 1 1
14 30449 1 1 32 ARG HH12 H 116.135 1.071 -9.405 1.00 . A A . 32 ARG HH12 1 1
14 30450 1 1 32 ARG HH21 H 118.881 0.737 -7.319 1.00 . A A . 32 ARG HH21 1 1
14 30451 1 1 32 ARG HH22 H 118.132 1.687 -8.559 1.00 . A A . 32 ARG HH22 1 1
14 30452 1 1 32 ARG N N 117.727 -0.245 -2.067 1.00 . A A . 32 ARG N 1 1
14 30453 1 1 32 ARG NE N 117.093 -0.957 -7.161 1.00 . A A . 32 ARG NE 1 1
14 30454 1 1 32 ARG NH1 N 116.118 0.279 -8.798 1.00 . A A . 32 ARG NH1 1 1
14 30455 1 1 32 ARG NH2 N 118.119 0.897 -7.946 1.00 . A A . 32 ARG NH2 1 1
14 30456 1 1 32 ARG O O 115.086 -0.587 -1.468 1.00 . A A . 32 ARG O 1 1
14 30457 1 1 33 VAL C C 111.960 0.500 -3.533 1.00 . A A . 33 VAL C 1 1
14 30458 1 1 33 VAL CA C 112.985 0.803 -2.437 1.00 . A A . 33 VAL CA 1 1
14 30459 1 1 33 VAL CB C 112.771 2.220 -1.873 1.00 . A A . 33 VAL CB 1 1
14 30460 1 1 33 VAL CG1 C 113.104 3.269 -2.940 1.00 . A A . 33 VAL CG1 1 1
14 30461 1 1 33 VAL CG2 C 111.311 2.393 -1.433 1.00 . A A . 33 VAL CG2 1 1
14 30462 1 1 33 VAL H H 114.573 1.376 -3.776 1.00 . A A . 33 VAL H 1 1
14 30463 1 1 33 VAL HA H 112.902 0.084 -1.643 1.00 . A A . 33 VAL HA 1 1
14 30464 1 1 33 VAL HB H 113.420 2.362 -1.020 1.00 . A A . 33 VAL HB 1 1
14 30465 1 1 33 VAL HG11 H 112.519 3.078 -3.827 1.00 . A A . 33 VAL HG11 1 1
14 30466 1 1 33 VAL HG12 H 114.156 3.208 -3.184 1.00 . A A . 33 VAL HG12 1 1
14 30467 1 1 33 VAL HG13 H 112.878 4.253 -2.561 1.00 . A A . 33 VAL HG13 1 1
14 30468 1 1 33 VAL HG21 H 110.763 2.906 -2.211 1.00 . A A . 33 VAL HG21 1 1
14 30469 1 1 33 VAL HG22 H 111.273 2.970 -0.523 1.00 . A A . 33 VAL HG22 1 1
14 30470 1 1 33 VAL HG23 H 110.871 1.422 -1.265 1.00 . A A . 33 VAL HG23 1 1
14 30471 1 1 33 VAL N N 114.368 0.816 -2.996 1.00 . A A . 33 VAL N 1 1
14 30472 1 1 33 VAL O O 112.012 1.048 -4.607 1.00 . A A . 33 VAL O 1 1
14 30473 1 1 34 HIS C C 108.568 -0.247 -3.611 1.00 . A A . 34 HIS C 1 1
14 30474 1 1 34 HIS CA C 109.923 -0.634 -4.213 1.00 . A A . 34 HIS CA 1 1
14 30475 1 1 34 HIS CB C 110.006 -2.145 -4.443 1.00 . A A . 34 HIS CB 1 1
14 30476 1 1 34 HIS CD2 C 107.544 -2.746 -5.131 1.00 . A A . 34 HIS CD2 1 1
14 30477 1 1 34 HIS CE1 C 107.895 -3.186 -7.223 1.00 . A A . 34 HIS CE1 1 1
14 30478 1 1 34 HIS CG C 108.887 -2.571 -5.354 1.00 . A A . 34 HIS CG 1 1
14 30479 1 1 34 HIS H H 110.942 -0.698 -2.328 1.00 . A A . 34 HIS H 1 1
14 30480 1 1 34 HIS HA H 110.076 -0.094 -5.133 1.00 . A A . 34 HIS HA 1 1
14 30481 1 1 34 HIS HB2 H 110.954 -2.393 -4.896 1.00 . A A . 34 HIS HB2 1 1
14 30482 1 1 34 HIS HB3 H 109.913 -2.660 -3.497 1.00 . A A . 34 HIS HB3 1 1
14 30483 1 1 34 HIS HD1 H 109.946 -2.831 -7.170 1.00 . A A . 34 HIS HD1 1 1
14 30484 1 1 34 HIS HD2 H 107.048 -2.603 -4.183 1.00 . A A . 34 HIS HD2 1 1
14 30485 1 1 34 HIS HE1 H 107.744 -3.457 -8.258 1.00 . A A . 34 HIS HE1 1 1
14 30486 1 1 34 HIS N N 110.995 -0.322 -3.229 1.00 . A A . 34 HIS N 1 1
14 30487 1 1 34 HIS ND1 N 109.089 -2.859 -6.695 1.00 . A A . 34 HIS ND1 1 1
14 30488 1 1 34 HIS NE2 N 106.920 -3.134 -6.312 1.00 . A A . 34 HIS NE2 1 1
14 30489 1 1 34 HIS O O 108.212 -0.667 -2.528 1.00 . A A . 34 HIS O 1 1
14 30490 1 1 35 LEU C C 105.344 0.426 -4.616 1.00 . A A . 35 LEU C 1 1
14 30491 1 1 35 LEU CA C 106.492 1.018 -3.792 1.00 . A A . 35 LEU CA 1 1
14 30492 1 1 35 LEU CB C 106.495 2.540 -3.940 1.00 . A A . 35 LEU CB 1 1
14 30493 1 1 35 LEU CD1 C 105.262 2.781 -1.783 1.00 . A A . 35 LEU CD1 1 1
14 30494 1 1 35 LEU CD2 C 105.173 4.619 -3.477 1.00 . A A . 35 LEU CD2 1 1
14 30495 1 1 35 LEU CG C 105.235 3.101 -3.279 1.00 . A A . 35 LEU CG 1 1
14 30496 1 1 35 LEU H H 108.140 0.903 -5.171 1.00 . A A . 35 LEU H 1 1
14 30497 1 1 35 LEU HA H 106.348 0.760 -2.755 1.00 . A A . 35 LEU HA 1 1
14 30498 1 1 35 LEU HB2 H 107.373 2.949 -3.460 1.00 . A A . 35 LEU HB2 1 1
14 30499 1 1 35 LEU HB3 H 106.499 2.803 -4.987 1.00 . A A . 35 LEU HB3 1 1
14 30500 1 1 35 LEU HD11 H 104.727 3.545 -1.240 1.00 . A A . 35 LEU HD11 1 1
14 30501 1 1 35 LEU HD12 H 106.286 2.746 -1.442 1.00 . A A . 35 LEU HD12 1 1
14 30502 1 1 35 LEU HD13 H 104.793 1.823 -1.612 1.00 . A A . 35 LEU HD13 1 1
14 30503 1 1 35 LEU HD21 H 104.890 4.837 -4.496 1.00 . A A . 35 LEU HD21 1 1
14 30504 1 1 35 LEU HD22 H 106.141 5.050 -3.271 1.00 . A A . 35 LEU HD22 1 1
14 30505 1 1 35 LEU HD23 H 104.441 5.039 -2.803 1.00 . A A . 35 LEU HD23 1 1
14 30506 1 1 35 LEU HG H 104.364 2.643 -3.725 1.00 . A A . 35 LEU HG 1 1
14 30507 1 1 35 LEU N N 107.822 0.569 -4.306 1.00 . A A . 35 LEU N 1 1
14 30508 1 1 35 LEU O O 105.320 0.499 -5.828 1.00 . A A . 35 LEU O 1 1
14 30509 1 1 36 GLU C C 101.958 -0.532 -3.704 1.00 . A A . 36 GLU C 1 1
14 30510 1 1 36 GLU CA C 103.175 -0.706 -4.620 1.00 . A A . 36 GLU CA 1 1
14 30511 1 1 36 GLU CB C 103.484 -2.185 -4.860 1.00 . A A . 36 GLU CB 1 1
14 30512 1 1 36 GLU CD C 102.645 -4.308 -5.883 1.00 . A A . 36 GLU CD 1 1
14 30513 1 1 36 GLU CG C 102.343 -2.825 -5.653 1.00 . A A . 36 GLU CG 1 1
14 30514 1 1 36 GLU H H 104.419 -0.144 -2.958 1.00 . A A . 36 GLU H 1 1
14 30515 1 1 36 GLU HA H 102.973 -0.187 -5.544 1.00 . A A . 36 GLU HA 1 1
14 30516 1 1 36 GLU HB2 H 104.406 -2.276 -5.413 1.00 . A A . 36 GLU HB2 1 1
14 30517 1 1 36 GLU HB3 H 103.582 -2.688 -3.910 1.00 . A A . 36 GLU HB3 1 1
14 30518 1 1 36 GLU HG2 H 101.420 -2.729 -5.102 1.00 . A A . 36 GLU HG2 1 1
14 30519 1 1 36 GLU HG3 H 102.246 -2.329 -6.608 1.00 . A A . 36 GLU HG3 1 1
14 30520 1 1 36 GLU N N 104.373 -0.130 -3.937 1.00 . A A . 36 GLU N 1 1
14 30521 1 1 36 GLU O O 102.086 -0.197 -2.544 1.00 . A A . 36 GLU O 1 1
14 30522 1 1 36 GLU OE1 O 103.798 -4.687 -5.750 1.00 . A A . 36 GLU OE1 1 1
14 30523 1 1 36 GLU OE2 O 101.719 -5.038 -6.196 1.00 . A A . 36 GLU OE2 1 1
14 30524 1 1 37 LYS C C 99.226 -1.681 -2.497 1.00 . A A . 37 LYS C 1 1
14 30525 1 1 37 LYS CA C 99.550 -0.488 -3.405 1.00 . A A . 37 LYS CA 1 1
14 30526 1 1 37 LYS CB C 98.420 -0.260 -4.404 1.00 . A A . 37 LYS CB 1 1
14 30527 1 1 37 LYS CD C 97.535 1.212 -6.197 1.00 . A A . 37 LYS CD 1 1
14 30528 1 1 37 LYS CE C 97.736 2.511 -6.978 1.00 . A A . 37 LYS CE 1 1
14 30529 1 1 37 LYS CG C 98.658 1.037 -5.175 1.00 . A A . 37 LYS CG 1 1
14 30530 1 1 37 LYS H H 100.687 -0.929 -5.181 1.00 . A A . 37 LYS H 1 1
14 30531 1 1 37 LYS HA H 99.681 0.375 -2.791 1.00 . A A . 37 LYS HA 1 1
14 30532 1 1 37 LYS HB2 H 98.382 -1.088 -5.095 1.00 . A A . 37 LYS HB2 1 1
14 30533 1 1 37 LYS HB3 H 97.481 -0.191 -3.873 1.00 . A A . 37 LYS HB3 1 1
14 30534 1 1 37 LYS HD2 H 97.541 0.378 -6.882 1.00 . A A . 37 LYS HD2 1 1
14 30535 1 1 37 LYS HD3 H 96.586 1.248 -5.684 1.00 . A A . 37 LYS HD3 1 1
14 30536 1 1 37 LYS HE2 H 97.667 3.363 -6.315 1.00 . A A . 37 LYS HE2 1 1
14 30537 1 1 37 LYS HE3 H 98.683 2.504 -7.491 1.00 . A A . 37 LYS HE3 1 1
14 30538 1 1 37 LYS HG2 H 98.661 1.873 -4.490 1.00 . A A . 37 LYS HG2 1 1
14 30539 1 1 37 LYS HG3 H 99.606 0.984 -5.689 1.00 . A A . 37 LYS HG3 1 1
14 30540 1 1 37 LYS HZ1 H 96.729 3.332 -8.605 1.00 . A A . 37 LYS HZ1 1 1
14 30541 1 1 37 LYS HZ2 H 95.712 2.601 -7.457 1.00 . A A . 37 LYS HZ2 1 1
14 30542 1 1 37 LYS HZ3 H 96.635 1.641 -8.514 1.00 . A A . 37 LYS HZ3 1 1
14 30543 1 1 37 LYS N N 100.773 -0.702 -4.233 1.00 . A A . 37 LYS N 1 1
14 30544 1 1 37 LYS NZ N 96.619 2.523 -7.962 1.00 . A A . 37 LYS NZ 1 1
14 30545 1 1 37 LYS O O 99.438 -1.633 -1.299 1.00 . A A . 37 LYS O 1 1
14 30546 1 1 38 THR C C 98.768 -5.230 -2.932 1.00 . A A . 38 THR C 1 1
14 30547 1 1 38 THR CA C 98.381 -3.939 -2.207 1.00 . A A . 38 THR CA 1 1
14 30548 1 1 38 THR CB C 96.867 -3.885 -2.008 1.00 . A A . 38 THR CB 1 1
14 30549 1 1 38 THR CG2 C 96.178 -3.840 -3.372 1.00 . A A . 38 THR CG2 1 1
14 30550 1 1 38 THR H H 98.548 -2.769 -4.016 1.00 . A A . 38 THR H 1 1
14 30551 1 1 38 THR HA H 98.888 -3.874 -1.258 1.00 . A A . 38 THR HA 1 1
14 30552 1 1 38 THR HB H 96.605 -3.004 -1.444 1.00 . A A . 38 THR HB 1 1
14 30553 1 1 38 THR HG1 H 96.574 -4.888 -0.366 1.00 . A A . 38 THR HG1 1 1
14 30554 1 1 38 THR HG21 H 95.480 -4.661 -3.450 1.00 . A A . 38 THR HG21 1 1
14 30555 1 1 38 THR HG22 H 96.919 -3.922 -4.155 1.00 . A A . 38 THR HG22 1 1
14 30556 1 1 38 THR HG23 H 95.647 -2.906 -3.477 1.00 . A A . 38 THR HG23 1 1
14 30557 1 1 38 THR N N 98.713 -2.749 -3.050 1.00 . A A . 38 THR N 1 1
14 30558 1 1 38 THR O O 98.851 -5.279 -4.143 1.00 . A A . 38 THR O 1 1
14 30559 1 1 38 THR OG1 O 96.445 -5.046 -1.303 1.00 . A A . 38 THR OG1 1 1
14 30560 1 1 39 SER C C 98.177 -8.551 -2.788 1.00 . A A . 39 SER C 1 1
14 30561 1 1 39 SER CA C 99.360 -7.578 -2.798 1.00 . A A . 39 SER CA 1 1
14 30562 1 1 39 SER CB C 100.468 -8.112 -1.908 1.00 . A A . 39 SER CB 1 1
14 30563 1 1 39 SER H H 98.902 -6.213 -1.216 1.00 . A A . 39 SER H 1 1
14 30564 1 1 39 SER HA H 99.729 -7.440 -3.802 1.00 . A A . 39 SER HA 1 1
14 30565 1 1 39 SER HB2 H 100.561 -9.157 -2.086 1.00 . A A . 39 SER HB2 1 1
14 30566 1 1 39 SER HB3 H 101.404 -7.608 -2.136 1.00 . A A . 39 SER HB3 1 1
14 30567 1 1 39 SER HG H 100.909 -7.628 -0.080 1.00 . A A . 39 SER HG 1 1
14 30568 1 1 39 SER N N 98.990 -6.277 -2.187 1.00 . A A . 39 SER N 1 1
14 30569 1 1 39 SER O O 97.199 -8.347 -2.098 1.00 . A A . 39 SER O 1 1
14 30570 1 1 39 SER OG O 100.124 -7.927 -0.546 1.00 . A A . 39 SER OG 1 1
14 30571 1 1 40 GLU C C 97.616 -11.899 -2.744 1.00 . A A . 40 GLU C 1 1
14 30572 1 1 40 GLU CA C 97.186 -10.643 -3.528 1.00 . A A . 40 GLU CA 1 1
14 30573 1 1 40 GLU CB C 96.959 -10.969 -5.010 1.00 . A A . 40 GLU CB 1 1
14 30574 1 1 40 GLU CD C 95.483 -12.188 -6.632 1.00 . A A . 40 GLU CD 1 1
14 30575 1 1 40 GLU CG C 95.819 -11.985 -5.150 1.00 . A A . 40 GLU CG 1 1
14 30576 1 1 40 GLU H H 99.094 -9.783 -4.037 1.00 . A A . 40 GLU H 1 1
14 30577 1 1 40 GLU HA H 96.286 -10.228 -3.103 1.00 . A A . 40 GLU HA 1 1
14 30578 1 1 40 GLU HB2 H 96.702 -10.065 -5.541 1.00 . A A . 40 GLU HB2 1 1
14 30579 1 1 40 GLU HB3 H 97.862 -11.388 -5.429 1.00 . A A . 40 GLU HB3 1 1
14 30580 1 1 40 GLU HG2 H 96.125 -12.928 -4.720 1.00 . A A . 40 GLU HG2 1 1
14 30581 1 1 40 GLU HG3 H 94.945 -11.620 -4.633 1.00 . A A . 40 GLU HG3 1 1
14 30582 1 1 40 GLU N N 98.280 -9.625 -3.519 1.00 . A A . 40 GLU N 1 1
14 30583 1 1 40 GLU O O 96.825 -12.791 -2.504 1.00 . A A . 40 GLU O 1 1
14 30584 1 1 40 GLU OE1 O 95.902 -11.369 -7.435 1.00 . A A . 40 GLU OE1 1 1
14 30585 1 1 40 GLU OE2 O 94.809 -13.158 -6.937 1.00 . A A . 40 GLU OE2 1 1
14 30586 1 1 41 ILE C C 100.079 -12.728 -0.291 1.00 . A A . 41 ILE C 1 1
14 30587 1 1 41 ILE CA C 99.347 -13.169 -1.581 1.00 . A A . 41 ILE CA 1 1
14 30588 1 1 41 ILE CB C 100.272 -13.903 -2.556 1.00 . A A . 41 ILE CB 1 1
14 30589 1 1 41 ILE CD1 C 102.409 -13.735 -3.849 1.00 . A A . 41 ILE CD1 1 1
14 30590 1 1 41 ILE CG1 C 101.361 -12.943 -3.067 1.00 . A A . 41 ILE CG1 1 1
14 30591 1 1 41 ILE CG2 C 99.458 -14.419 -3.740 1.00 . A A . 41 ILE CG2 1 1
14 30592 1 1 41 ILE H H 99.495 -11.261 -2.542 1.00 . A A . 41 ILE H 1 1
14 30593 1 1 41 ILE HA H 98.510 -13.797 -1.322 1.00 . A A . 41 ILE HA 1 1
14 30594 1 1 41 ILE HB H 100.735 -14.738 -2.049 1.00 . A A . 41 ILE HB 1 1
14 30595 1 1 41 ILE HD11 H 102.570 -13.267 -4.807 1.00 . A A . 41 ILE HD11 1 1
14 30596 1 1 41 ILE HD12 H 102.060 -14.747 -3.994 1.00 . A A . 41 ILE HD12 1 1
14 30597 1 1 41 ILE HD13 H 103.337 -13.751 -3.295 1.00 . A A . 41 ILE HD13 1 1
14 30598 1 1 41 ILE HG12 H 100.912 -12.206 -3.710 1.00 . A A . 41 ILE HG12 1 1
14 30599 1 1 41 ILE HG13 H 101.835 -12.440 -2.242 1.00 . A A . 41 ILE HG13 1 1
14 30600 1 1 41 ILE HG21 H 99.916 -14.089 -4.661 1.00 . A A . 41 ILE HG21 1 1
14 30601 1 1 41 ILE HG22 H 98.452 -14.032 -3.678 1.00 . A A . 41 ILE HG22 1 1
14 30602 1 1 41 ILE HG23 H 99.432 -15.498 -3.715 1.00 . A A . 41 ILE HG23 1 1
14 30603 1 1 41 ILE N N 98.866 -11.978 -2.342 1.00 . A A . 41 ILE N 1 1
14 30604 1 1 41 ILE O O 99.505 -12.040 0.532 1.00 . A A . 41 ILE O 1 1
14 30605 1 1 42 ASP C C 103.153 -11.663 0.792 1.00 . A A . 42 ASP C 1 1
14 30606 1 1 42 ASP CA C 102.038 -12.660 1.146 1.00 . A A . 42 ASP CA 1 1
14 30607 1 1 42 ASP CB C 102.587 -13.955 1.749 1.00 . A A . 42 ASP CB 1 1
14 30608 1 1 42 ASP CG C 101.419 -14.832 2.221 1.00 . A A . 42 ASP CG 1 1
14 30609 1 1 42 ASP H H 101.815 -13.625 -0.743 1.00 . A A . 42 ASP H 1 1
14 30610 1 1 42 ASP HA H 101.346 -12.185 1.818 1.00 . A A . 42 ASP HA 1 1
14 30611 1 1 42 ASP HB2 H 103.157 -14.488 0.999 1.00 . A A . 42 ASP HB2 1 1
14 30612 1 1 42 ASP HB3 H 103.224 -13.724 2.587 1.00 . A A . 42 ASP HB3 1 1
14 30613 1 1 42 ASP N N 101.333 -13.096 -0.088 1.00 . A A . 42 ASP N 1 1
14 30614 1 1 42 ASP O O 103.864 -11.829 -0.176 1.00 . A A . 42 ASP O 1 1
14 30615 1 1 42 ASP OD1 O 100.316 -14.317 2.333 1.00 . A A . 42 ASP OD1 1 1
14 30616 1 1 42 ASP OD2 O 101.646 -16.006 2.460 1.00 . A A . 42 ASP OD2 1 1
14 30617 1 1 43 VAL C C 105.746 -10.157 1.346 1.00 . A A . 43 VAL C 1 1
14 30618 1 1 43 VAL CA C 104.326 -9.576 1.256 1.00 . A A . 43 VAL CA 1 1
14 30619 1 1 43 VAL CB C 104.108 -8.449 2.277 1.00 . A A . 43 VAL CB 1 1
14 30620 1 1 43 VAL CG1 C 105.202 -7.386 2.123 1.00 . A A . 43 VAL CG1 1 1
14 30621 1 1 43 VAL CG2 C 102.747 -7.792 2.023 1.00 . A A . 43 VAL CG2 1 1
14 30622 1 1 43 VAL H H 102.687 -10.486 2.327 1.00 . A A . 43 VAL H 1 1
14 30623 1 1 43 VAL HA H 104.173 -9.193 0.261 1.00 . A A . 43 VAL HA 1 1
14 30624 1 1 43 VAL HB H 104.135 -8.852 3.279 1.00 . A A . 43 VAL HB 1 1
14 30625 1 1 43 VAL HG11 H 104.870 -6.462 2.575 1.00 . A A . 43 VAL HG11 1 1
14 30626 1 1 43 VAL HG12 H 105.396 -7.221 1.073 1.00 . A A . 43 VAL HG12 1 1
14 30627 1 1 43 VAL HG13 H 106.105 -7.721 2.608 1.00 . A A . 43 VAL HG13 1 1
14 30628 1 1 43 VAL HG21 H 102.521 -7.106 2.828 1.00 . A A . 43 VAL HG21 1 1
14 30629 1 1 43 VAL HG22 H 101.982 -8.552 1.972 1.00 . A A . 43 VAL HG22 1 1
14 30630 1 1 43 VAL HG23 H 102.779 -7.249 1.090 1.00 . A A . 43 VAL HG23 1 1
14 30631 1 1 43 VAL N N 103.286 -10.610 1.562 1.00 . A A . 43 VAL N 1 1
14 30632 1 1 43 VAL O O 106.575 -9.895 0.496 1.00 . A A . 43 VAL O 1 1
14 30633 1 1 44 PHE C C 107.713 -12.376 1.195 1.00 . A A . 44 PHE C 1 1
14 30634 1 1 44 PHE CA C 107.414 -11.526 2.441 1.00 . A A . 44 PHE CA 1 1
14 30635 1 1 44 PHE CB C 107.417 -12.396 3.700 1.00 . A A . 44 PHE CB 1 1
14 30636 1 1 44 PHE CD1 C 109.872 -12.202 4.251 1.00 . A A . 44 PHE CD1 1 1
14 30637 1 1 44 PHE CD2 C 108.979 -14.374 3.641 1.00 . A A . 44 PHE CD2 1 1
14 30638 1 1 44 PHE CE1 C 111.145 -12.768 4.399 1.00 . A A . 44 PHE CE1 1 1
14 30639 1 1 44 PHE CE2 C 110.250 -14.939 3.790 1.00 . A A . 44 PHE CE2 1 1
14 30640 1 1 44 PHE CG C 108.789 -13.006 3.871 1.00 . A A . 44 PHE CG 1 1
14 30641 1 1 44 PHE CZ C 111.334 -14.136 4.169 1.00 . A A . 44 PHE CZ 1 1
14 30642 1 1 44 PHE H H 105.366 -11.156 3.028 1.00 . A A . 44 PHE H 1 1
14 30643 1 1 44 PHE HA H 108.149 -10.742 2.537 1.00 . A A . 44 PHE HA 1 1
14 30644 1 1 44 PHE HB2 H 107.181 -11.787 4.562 1.00 . A A . 44 PHE HB2 1 1
14 30645 1 1 44 PHE HB3 H 106.684 -13.181 3.600 1.00 . A A . 44 PHE HB3 1 1
14 30646 1 1 44 PHE HD1 H 109.726 -11.147 4.430 1.00 . A A . 44 PHE HD1 1 1
14 30647 1 1 44 PHE HD2 H 108.143 -14.993 3.350 1.00 . A A . 44 PHE HD2 1 1
14 30648 1 1 44 PHE HE1 H 111.980 -12.149 4.691 1.00 . A A . 44 PHE HE1 1 1
14 30649 1 1 44 PHE HE2 H 110.397 -15.994 3.612 1.00 . A A . 44 PHE HE2 1 1
14 30650 1 1 44 PHE HZ H 112.315 -14.572 4.281 1.00 . A A . 44 PHE HZ 1 1
14 30651 1 1 44 PHE N N 106.041 -10.944 2.348 1.00 . A A . 44 PHE N 1 1
14 30652 1 1 44 PHE O O 108.764 -12.240 0.599 1.00 . A A . 44 PHE O 1 1
14 30653 1 1 45 ASP C C 107.127 -13.067 -1.680 1.00 . A A . 45 ASP C 1 1
14 30654 1 1 45 ASP CA C 107.080 -14.014 -0.479 1.00 . A A . 45 ASP CA 1 1
14 30655 1 1 45 ASP CB C 105.927 -15.015 -0.625 1.00 . A A . 45 ASP CB 1 1
14 30656 1 1 45 ASP CG C 106.207 -16.271 0.206 1.00 . A A . 45 ASP CG 1 1
14 30657 1 1 45 ASP H H 105.941 -13.298 1.223 1.00 . A A . 45 ASP H 1 1
14 30658 1 1 45 ASP HA H 108.027 -14.521 -0.392 1.00 . A A . 45 ASP HA 1 1
14 30659 1 1 45 ASP HB2 H 105.010 -14.557 -0.284 1.00 . A A . 45 ASP HB2 1 1
14 30660 1 1 45 ASP HB3 H 105.823 -15.290 -1.665 1.00 . A A . 45 ASP HB3 1 1
14 30661 1 1 45 ASP N N 106.803 -13.219 0.764 1.00 . A A . 45 ASP N 1 1
14 30662 1 1 45 ASP O O 107.965 -13.223 -2.549 1.00 . A A . 45 ASP O 1 1
14 30663 1 1 45 ASP OD1 O 107.294 -16.376 0.749 1.00 . A A . 45 ASP OD1 1 1
14 30664 1 1 45 ASP OD2 O 105.327 -17.114 0.276 1.00 . A A . 45 ASP OD2 1 1
14 30665 1 1 46 ARG C C 107.653 -10.410 -2.942 1.00 . A A . 46 ARG C 1 1
14 30666 1 1 46 ARG CA C 106.321 -11.153 -2.907 1.00 . A A . 46 ARG CA 1 1
14 30667 1 1 46 ARG CB C 105.171 -10.183 -2.705 1.00 . A A . 46 ARG CB 1 1
14 30668 1 1 46 ARG CD C 102.716 -9.958 -2.725 1.00 . A A . 46 ARG CD 1 1
14 30669 1 1 46 ARG CG C 103.865 -10.905 -2.996 1.00 . A A . 46 ARG CG 1 1
14 30670 1 1 46 ARG CZ C 102.391 -8.880 -4.888 1.00 . A A . 46 ARG CZ 1 1
14 30671 1 1 46 ARG H H 105.601 -11.964 -1.035 1.00 . A A . 46 ARG H 1 1
14 30672 1 1 46 ARG HA H 106.182 -11.681 -3.838 1.00 . A A . 46 ARG HA 1 1
14 30673 1 1 46 ARG HB2 H 105.171 -9.828 -1.685 1.00 . A A . 46 ARG HB2 1 1
14 30674 1 1 46 ARG HB3 H 105.277 -9.349 -3.381 1.00 . A A . 46 ARG HB3 1 1
14 30675 1 1 46 ARG HD2 H 101.775 -10.457 -2.916 1.00 . A A . 46 ARG HD2 1 1
14 30676 1 1 46 ARG HD3 H 102.752 -9.594 -1.710 1.00 . A A . 46 ARG HD3 1 1
14 30677 1 1 46 ARG HE H 103.414 -8.038 -3.406 1.00 . A A . 46 ARG HE 1 1
14 30678 1 1 46 ARG HG2 H 103.845 -11.216 -4.029 1.00 . A A . 46 ARG HG2 1 1
14 30679 1 1 46 ARG HG3 H 103.774 -11.769 -2.358 1.00 . A A . 46 ARG HG3 1 1
14 30680 1 1 46 ARG HH11 H 102.133 -10.870 -4.896 1.00 . A A . 46 ARG HH11 1 1
14 30681 1 1 46 ARG HH12 H 101.635 -10.047 -6.329 1.00 . A A . 46 ARG HH12 1 1
14 30682 1 1 46 ARG HH21 H 102.528 -6.903 -5.189 1.00 . A A . 46 ARG HH21 1 1
14 30683 1 1 46 ARG HH22 H 101.858 -7.816 -6.500 1.00 . A A . 46 ARG HH22 1 1
14 30684 1 1 46 ARG N N 106.267 -12.088 -1.745 1.00 . A A . 46 ARG N 1 1
14 30685 1 1 46 ARG NE N 102.905 -8.829 -3.683 1.00 . A A . 46 ARG NE 1 1
14 30686 1 1 46 ARG NH1 N 102.024 -10.023 -5.411 1.00 . A A . 46 ARG NH1 1 1
14 30687 1 1 46 ARG NH2 N 102.247 -7.780 -5.579 1.00 . A A . 46 ARG NH2 1 1
14 30688 1 1 46 ARG O O 108.262 -10.286 -3.988 1.00 . A A . 46 ARG O 1 1
14 30689 1 1 47 ALA C C 110.541 -10.082 -2.319 1.00 . A A . 47 ALA C 1 1
14 30690 1 1 47 ALA CA C 109.409 -9.166 -1.849 1.00 . A A . 47 ALA CA 1 1
14 30691 1 1 47 ALA CB C 109.639 -8.699 -0.414 1.00 . A A . 47 ALA CB 1 1
14 30692 1 1 47 ALA H H 107.618 -9.983 -0.989 1.00 . A A . 47 ALA H 1 1
14 30693 1 1 47 ALA HA H 109.350 -8.321 -2.515 1.00 . A A . 47 ALA HA 1 1
14 30694 1 1 47 ALA HB1 H 109.541 -7.625 -0.365 1.00 . A A . 47 ALA HB1 1 1
14 30695 1 1 47 ALA HB2 H 110.632 -8.986 -0.097 1.00 . A A . 47 ALA HB2 1 1
14 30696 1 1 47 ALA HB3 H 108.908 -9.157 0.235 1.00 . A A . 47 ALA HB3 1 1
14 30697 1 1 47 ALA N N 108.117 -9.905 -1.830 1.00 . A A . 47 ALA N 1 1
14 30698 1 1 47 ALA O O 111.377 -9.686 -3.104 1.00 . A A . 47 ALA O 1 1
14 30699 1 1 48 MET C C 111.515 -12.444 -3.846 1.00 . A A . 48 MET C 1 1
14 30700 1 1 48 MET CA C 111.639 -12.233 -2.334 1.00 . A A . 48 MET CA 1 1
14 30701 1 1 48 MET CB C 111.421 -13.544 -1.572 1.00 . A A . 48 MET CB 1 1
14 30702 1 1 48 MET CE C 110.949 -16.750 -1.829 1.00 . A A . 48 MET CE 1 1
14 30703 1 1 48 MET CG C 112.529 -14.531 -1.946 1.00 . A A . 48 MET CG 1 1
14 30704 1 1 48 MET H H 109.875 -11.626 -1.253 1.00 . A A . 48 MET H 1 1
14 30705 1 1 48 MET HA H 112.614 -11.831 -2.109 1.00 . A A . 48 MET HA 1 1
14 30706 1 1 48 MET HB2 H 111.452 -13.351 -0.509 1.00 . A A . 48 MET HB2 1 1
14 30707 1 1 48 MET HB3 H 110.461 -13.961 -1.837 1.00 . A A . 48 MET HB3 1 1
14 30708 1 1 48 MET HE1 H 110.040 -16.498 -1.302 1.00 . A A . 48 MET HE1 1 1
14 30709 1 1 48 MET HE2 H 111.051 -17.823 -1.870 1.00 . A A . 48 MET HE2 1 1
14 30710 1 1 48 MET HE3 H 110.912 -16.356 -2.836 1.00 . A A . 48 MET HE3 1 1
14 30711 1 1 48 MET HG2 H 112.449 -14.780 -2.993 1.00 . A A . 48 MET HG2 1 1
14 30712 1 1 48 MET HG3 H 113.491 -14.079 -1.757 1.00 . A A . 48 MET HG3 1 1
14 30713 1 1 48 MET N N 110.566 -11.309 -1.871 1.00 . A A . 48 MET N 1 1
14 30714 1 1 48 MET O O 112.496 -12.423 -4.561 1.00 . A A . 48 MET O 1 1
14 30715 1 1 48 MET SD S 112.367 -16.040 -0.956 1.00 . A A . 48 MET SD 1 1
14 30716 1 1 49 ASP C C 110.566 -11.540 -6.562 1.00 . A A . 49 ASP C 1 1
14 30717 1 1 49 ASP CA C 110.169 -12.822 -5.820 1.00 . A A . 49 ASP CA 1 1
14 30718 1 1 49 ASP CB C 108.695 -13.168 -6.051 1.00 . A A . 49 ASP CB 1 1
14 30719 1 1 49 ASP CG C 108.482 -14.673 -5.849 1.00 . A A . 49 ASP CG 1 1
14 30720 1 1 49 ASP H H 109.535 -12.641 -3.761 1.00 . A A . 49 ASP H 1 1
14 30721 1 1 49 ASP HA H 110.799 -13.627 -6.164 1.00 . A A . 49 ASP HA 1 1
14 30722 1 1 49 ASP HB2 H 108.083 -12.620 -5.349 1.00 . A A . 49 ASP HB2 1 1
14 30723 1 1 49 ASP HB3 H 108.417 -12.900 -7.059 1.00 . A A . 49 ASP HB3 1 1
14 30724 1 1 49 ASP N N 110.321 -12.632 -4.347 1.00 . A A . 49 ASP N 1 1
14 30725 1 1 49 ASP O O 111.305 -11.579 -7.520 1.00 . A A . 49 ASP O 1 1
14 30726 1 1 49 ASP OD1 O 109.463 -15.400 -5.866 1.00 . A A . 49 ASP OD1 1 1
14 30727 1 1 49 ASP OD2 O 107.343 -15.071 -5.680 1.00 . A A . 49 ASP OD2 1 1
14 30728 1 1 50 VAL C C 111.968 -8.844 -6.626 1.00 . A A . 50 VAL C 1 1
14 30729 1 1 50 VAL CA C 110.472 -9.120 -6.794 1.00 . A A . 50 VAL CA 1 1
14 30730 1 1 50 VAL CB C 109.646 -8.032 -6.107 1.00 . A A . 50 VAL CB 1 1
14 30731 1 1 50 VAL CG1 C 110.027 -6.664 -6.681 1.00 . A A . 50 VAL CG1 1 1
14 30732 1 1 50 VAL CG2 C 108.157 -8.295 -6.347 1.00 . A A . 50 VAL CG2 1 1
14 30733 1 1 50 VAL H H 109.510 -10.393 -5.333 1.00 . A A . 50 VAL H 1 1
14 30734 1 1 50 VAL HA H 110.253 -9.147 -7.850 1.00 . A A . 50 VAL HA 1 1
14 30735 1 1 50 VAL HB H 109.850 -8.044 -5.046 1.00 . A A . 50 VAL HB 1 1
14 30736 1 1 50 VAL HG11 H 109.696 -6.599 -7.707 1.00 . A A . 50 VAL HG11 1 1
14 30737 1 1 50 VAL HG12 H 111.099 -6.544 -6.641 1.00 . A A . 50 VAL HG12 1 1
14 30738 1 1 50 VAL HG13 H 109.557 -5.884 -6.100 1.00 . A A . 50 VAL HG13 1 1
14 30739 1 1 50 VAL HG21 H 107.740 -7.495 -6.939 1.00 . A A . 50 VAL HG21 1 1
14 30740 1 1 50 VAL HG22 H 107.644 -8.345 -5.396 1.00 . A A . 50 VAL HG22 1 1
14 30741 1 1 50 VAL HG23 H 108.038 -9.231 -6.870 1.00 . A A . 50 VAL HG23 1 1
14 30742 1 1 50 VAL N N 110.098 -10.402 -6.117 1.00 . A A . 50 VAL N 1 1
14 30743 1 1 50 VAL O O 112.638 -8.472 -7.572 1.00 . A A . 50 VAL O 1 1
14 30744 1 1 51 PHE C C 114.757 -9.633 -6.255 1.00 . A A . 51 PHE C 1 1
14 30745 1 1 51 PHE CA C 113.965 -8.764 -5.272 1.00 . A A . 51 PHE CA 1 1
14 30746 1 1 51 PHE CB C 114.269 -9.170 -3.820 1.00 . A A . 51 PHE CB 1 1
14 30747 1 1 51 PHE CD1 C 116.718 -9.777 -4.103 1.00 . A A . 51 PHE CD1 1 1
14 30748 1 1 51 PHE CD2 C 116.133 -7.949 -2.624 1.00 . A A . 51 PHE CD2 1 1
14 30749 1 1 51 PHE CE1 C 118.068 -9.581 -3.821 1.00 . A A . 51 PHE CE1 1 1
14 30750 1 1 51 PHE CE2 C 117.491 -7.755 -2.339 1.00 . A A . 51 PHE CE2 1 1
14 30751 1 1 51 PHE CG C 115.742 -8.961 -3.509 1.00 . A A . 51 PHE CG 1 1
14 30752 1 1 51 PHE CZ C 118.457 -8.570 -2.941 1.00 . A A . 51 PHE CZ 1 1
14 30753 1 1 51 PHE H H 111.961 -9.325 -4.698 1.00 . A A . 51 PHE H 1 1
14 30754 1 1 51 PHE HA H 114.192 -7.720 -5.422 1.00 . A A . 51 PHE HA 1 1
14 30755 1 1 51 PHE HB2 H 113.674 -8.565 -3.150 1.00 . A A . 51 PHE HB2 1 1
14 30756 1 1 51 PHE HB3 H 114.017 -10.210 -3.678 1.00 . A A . 51 PHE HB3 1 1
14 30757 1 1 51 PHE HD1 H 116.430 -10.561 -4.779 1.00 . A A . 51 PHE HD1 1 1
14 30758 1 1 51 PHE HD2 H 115.388 -7.318 -2.160 1.00 . A A . 51 PHE HD2 1 1
14 30759 1 1 51 PHE HE1 H 118.810 -10.209 -4.290 1.00 . A A . 51 PHE HE1 1 1
14 30760 1 1 51 PHE HE2 H 117.793 -6.977 -1.656 1.00 . A A . 51 PHE HE2 1 1
14 30761 1 1 51 PHE HZ H 119.503 -8.421 -2.722 1.00 . A A . 51 PHE HZ 1 1
14 30762 1 1 51 PHE N N 112.506 -9.023 -5.451 1.00 . A A . 51 PHE N 1 1
14 30763 1 1 51 PHE O O 115.623 -9.149 -6.956 1.00 . A A . 51 PHE O 1 1
14 30764 1 1 52 HIS C C 114.766 -11.498 -8.696 1.00 . A A . 52 HIS C 1 1
14 30765 1 1 52 HIS CA C 115.225 -11.787 -7.264 1.00 . A A . 52 HIS CA 1 1
14 30766 1 1 52 HIS CB C 114.894 -13.218 -6.837 1.00 . A A . 52 HIS CB 1 1
14 30767 1 1 52 HIS CD2 C 115.576 -12.791 -4.335 1.00 . A A . 52 HIS CD2 1 1
14 30768 1 1 52 HIS CE1 C 116.754 -14.578 -4.015 1.00 . A A . 52 HIS CE1 1 1
14 30769 1 1 52 HIS CG C 115.545 -13.501 -5.509 1.00 . A A . 52 HIS CG 1 1
14 30770 1 1 52 HIS H H 113.778 -11.290 -5.746 1.00 . A A . 52 HIS H 1 1
14 30771 1 1 52 HIS HA H 116.288 -11.610 -7.189 1.00 . A A . 52 HIS HA 1 1
14 30772 1 1 52 HIS HB2 H 113.823 -13.330 -6.746 1.00 . A A . 52 HIS HB2 1 1
14 30773 1 1 52 HIS HB3 H 115.268 -13.912 -7.576 1.00 . A A . 52 HIS HB3 1 1
14 30774 1 1 52 HIS HD1 H 116.473 -15.361 -5.922 1.00 . A A . 52 HIS HD1 1 1
14 30775 1 1 52 HIS HD2 H 115.085 -11.840 -4.168 1.00 . A A . 52 HIS HD2 1 1
14 30776 1 1 52 HIS HE1 H 117.378 -15.331 -3.556 1.00 . A A . 52 HIS HE1 1 1
14 30777 1 1 52 HIS N N 114.477 -10.908 -6.316 1.00 . A A . 52 HIS N 1 1
14 30778 1 1 52 HIS ND1 N 116.302 -14.639 -5.281 1.00 . A A . 52 HIS ND1 1 1
14 30779 1 1 52 HIS NE2 N 116.340 -13.471 -3.393 1.00 . A A . 52 HIS NE2 1 1
14 30780 1 1 52 HIS O O 115.547 -11.522 -9.625 1.00 . A A . 52 HIS O 1 1
14 30781 1 1 53 ASN C C 113.726 -9.665 -10.777 1.00 . A A . 53 ASN C 1 1
14 30782 1 1 53 ASN CA C 112.990 -10.888 -10.240 1.00 . A A . 53 ASN CA 1 1
14 30783 1 1 53 ASN CB C 111.513 -10.559 -10.042 1.00 . A A . 53 ASN CB 1 1
14 30784 1 1 53 ASN CG C 110.906 -10.116 -11.374 1.00 . A A . 53 ASN CG 1 1
14 30785 1 1 53 ASN H H 112.901 -11.188 -8.106 1.00 . A A . 53 ASN H 1 1
14 30786 1 1 53 ASN HA H 113.106 -11.734 -10.901 1.00 . A A . 53 ASN HA 1 1
14 30787 1 1 53 ASN HB2 H 110.994 -11.432 -9.680 1.00 . A A . 53 ASN HB2 1 1
14 30788 1 1 53 ASN HB3 H 111.422 -9.758 -9.322 1.00 . A A . 53 ASN HB3 1 1
14 30789 1 1 53 ASN HD21 H 109.508 -8.993 -10.524 1.00 . A A . 53 ASN HD21 1 1
14 30790 1 1 53 ASN HD22 H 109.487 -9.017 -12.222 1.00 . A A . 53 ASN HD22 1 1
14 30791 1 1 53 ASN N N 113.506 -11.205 -8.874 1.00 . A A . 53 ASN N 1 1
14 30792 1 1 53 ASN ND2 N 109.882 -9.310 -11.374 1.00 . A A . 53 ASN ND2 1 1
14 30793 1 1 53 ASN O O 114.110 -9.612 -11.929 1.00 . A A . 53 ASN O 1 1
14 30794 1 1 53 ASN OD1 O 111.376 -10.501 -12.426 1.00 . A A . 53 ASN OD1 1 1
14 30795 1 1 54 LEU C C 116.230 -7.796 -10.394 1.00 . A A . 54 LEU C 1 1
14 30796 1 1 54 LEU CA C 114.717 -7.494 -10.364 1.00 . A A . 54 LEU CA 1 1
14 30797 1 1 54 LEU CB C 114.399 -6.429 -9.313 1.00 . A A . 54 LEU CB 1 1
14 30798 1 1 54 LEU CD1 C 112.555 -5.191 -8.174 1.00 . A A . 54 LEU CD1 1 1
14 30799 1 1 54 LEU CD2 C 112.630 -5.299 -10.670 1.00 . A A . 54 LEU CD2 1 1
14 30800 1 1 54 LEU CG C 112.914 -6.066 -9.376 1.00 . A A . 54 LEU CG 1 1
14 30801 1 1 54 LEU H H 113.675 -8.788 -8.999 1.00 . A A . 54 LEU H 1 1
14 30802 1 1 54 LEU HA H 114.392 -7.172 -11.340 1.00 . A A . 54 LEU HA 1 1
14 30803 1 1 54 LEU HB2 H 114.634 -6.814 -8.332 1.00 . A A . 54 LEU HB2 1 1
14 30804 1 1 54 LEU HB3 H 114.992 -5.546 -9.504 1.00 . A A . 54 LEU HB3 1 1
14 30805 1 1 54 LEU HD11 H 112.917 -5.656 -7.268 1.00 . A A . 54 LEU HD11 1 1
14 30806 1 1 54 LEU HD12 H 111.482 -5.080 -8.117 1.00 . A A . 54 LEU HD12 1 1
14 30807 1 1 54 LEU HD13 H 113.012 -4.220 -8.286 1.00 . A A . 54 LEU HD13 1 1
14 30808 1 1 54 LEU HD21 H 112.419 -5.999 -11.465 1.00 . A A . 54 LEU HD21 1 1
14 30809 1 1 54 LEU HD22 H 113.491 -4.704 -10.933 1.00 . A A . 54 LEU HD22 1 1
14 30810 1 1 54 LEU HD23 H 111.777 -4.653 -10.524 1.00 . A A . 54 LEU HD23 1 1
14 30811 1 1 54 LEU HG H 112.322 -6.970 -9.353 1.00 . A A . 54 LEU HG 1 1
14 30812 1 1 54 LEU N N 113.964 -8.701 -9.932 1.00 . A A . 54 LEU N 1 1
14 30813 1 1 54 LEU O O 117.030 -6.917 -10.651 1.00 . A A . 54 LEU O 1 1
14 30814 1 1 55 LYS C C 118.875 -8.530 -9.211 1.00 . A A . 55 LYS C 1 1
14 30815 1 1 55 LYS CA C 118.060 -9.398 -10.167 1.00 . A A . 55 LYS CA 1 1
14 30816 1 1 55 LYS CB C 118.507 -9.188 -11.615 1.00 . A A . 55 LYS CB 1 1
14 30817 1 1 55 LYS CD C 118.255 -9.956 -13.974 1.00 . A A . 55 LYS CD 1 1
14 30818 1 1 55 LYS CE C 117.654 -11.021 -14.894 1.00 . A A . 55 LYS CE 1 1
14 30819 1 1 55 LYS CG C 117.864 -10.240 -12.521 1.00 . A A . 55 LYS CG 1 1
14 30820 1 1 55 LYS H H 115.984 -9.719 -9.933 1.00 . A A . 55 LYS H 1 1
14 30821 1 1 55 LYS HA H 118.160 -10.439 -9.897 1.00 . A A . 55 LYS HA 1 1
14 30822 1 1 55 LYS HB2 H 118.215 -8.206 -11.947 1.00 . A A . 55 LYS HB2 1 1
14 30823 1 1 55 LYS HB3 H 119.580 -9.278 -11.671 1.00 . A A . 55 LYS HB3 1 1
14 30824 1 1 55 LYS HD2 H 117.882 -8.983 -14.261 1.00 . A A . 55 LYS HD2 1 1
14 30825 1 1 55 LYS HD3 H 119.331 -9.969 -14.065 1.00 . A A . 55 LYS HD3 1 1
14 30826 1 1 55 LYS HE2 H 118.027 -12.001 -14.627 1.00 . A A . 55 LYS HE2 1 1
14 30827 1 1 55 LYS HE3 H 116.577 -10.999 -14.845 1.00 . A A . 55 LYS HE3 1 1
14 30828 1 1 55 LYS HG2 H 118.216 -11.221 -12.237 1.00 . A A . 55 LYS HG2 1 1
14 30829 1 1 55 LYS HG3 H 116.789 -10.198 -12.422 1.00 . A A . 55 LYS HG3 1 1
14 30830 1 1 55 LYS HZ1 H 117.898 -11.412 -16.925 1.00 . A A . 55 LYS HZ1 1 1
14 30831 1 1 55 LYS HZ2 H 119.139 -10.471 -16.244 1.00 . A A . 55 LYS HZ2 1 1
14 30832 1 1 55 LYS HZ3 H 117.621 -9.777 -16.563 1.00 . A A . 55 LYS HZ3 1 1
14 30833 1 1 55 LYS N N 116.627 -9.028 -10.140 1.00 . A A . 55 LYS N 1 1
14 30834 1 1 55 LYS NZ N 118.112 -10.642 -16.260 1.00 . A A . 55 LYS NZ 1 1
14 30835 1 1 55 LYS O O 120.031 -8.250 -9.456 1.00 . A A . 55 LYS O 1 1
14 30836 1 1 56 MET C C 120.210 -8.128 -6.534 1.00 . A A . 56 MET C 1 1
14 30837 1 1 56 MET CA C 119.077 -7.290 -7.147 1.00 . A A . 56 MET CA 1 1
14 30838 1 1 56 MET CB C 118.076 -6.851 -6.076 1.00 . A A . 56 MET CB 1 1
14 30839 1 1 56 MET CE C 118.091 -3.669 -5.401 1.00 . A A . 56 MET CE 1 1
14 30840 1 1 56 MET CG C 117.080 -5.856 -6.672 1.00 . A A . 56 MET CG 1 1
14 30841 1 1 56 MET H H 117.369 -8.365 -7.923 1.00 . A A . 56 MET H 1 1
14 30842 1 1 56 MET HA H 119.497 -6.440 -7.661 1.00 . A A . 56 MET HA 1 1
14 30843 1 1 56 MET HB2 H 117.544 -7.718 -5.709 1.00 . A A . 56 MET HB2 1 1
14 30844 1 1 56 MET HB3 H 118.605 -6.383 -5.259 1.00 . A A . 56 MET HB3 1 1
14 30845 1 1 56 MET HE1 H 119.029 -4.001 -4.977 1.00 . A A . 56 MET HE1 1 1
14 30846 1 1 56 MET HE2 H 117.277 -4.030 -4.796 1.00 . A A . 56 MET HE2 1 1
14 30847 1 1 56 MET HE3 H 118.066 -2.588 -5.424 1.00 . A A . 56 MET HE3 1 1
14 30848 1 1 56 MET HG2 H 116.646 -6.276 -7.567 1.00 . A A . 56 MET HG2 1 1
14 30849 1 1 56 MET HG3 H 116.298 -5.654 -5.955 1.00 . A A . 56 MET HG3 1 1
14 30850 1 1 56 MET N N 118.298 -8.118 -8.113 1.00 . A A . 56 MET N 1 1
14 30851 1 1 56 MET O O 121.112 -7.598 -5.915 1.00 . A A . 56 MET O 1 1
14 30852 1 1 56 MET SD S 117.933 -4.313 -7.088 1.00 . A A . 56 MET SD 1 1
14 30853 1 1 57 ASP C C 122.540 -10.162 -7.109 1.00 . A A . 57 ASP C 1 1
14 30854 1 1 57 ASP CA C 121.305 -10.260 -6.186 1.00 . A A . 57 ASP CA 1 1
14 30855 1 1 57 ASP CB C 120.744 -11.682 -6.171 1.00 . A A . 57 ASP CB 1 1
14 30856 1 1 57 ASP CG C 120.340 -12.099 -7.594 1.00 . A A . 57 ASP CG 1 1
14 30857 1 1 57 ASP H H 119.489 -9.844 -7.247 1.00 . A A . 57 ASP H 1 1
14 30858 1 1 57 ASP HA H 121.561 -9.941 -5.189 1.00 . A A . 57 ASP HA 1 1
14 30859 1 1 57 ASP HB2 H 121.493 -12.363 -5.794 1.00 . A A . 57 ASP HB2 1 1
14 30860 1 1 57 ASP HB3 H 119.875 -11.716 -5.531 1.00 . A A . 57 ASP HB3 1 1
14 30861 1 1 57 ASP N N 120.201 -9.425 -6.728 1.00 . A A . 57 ASP N 1 1
14 30862 1 1 57 ASP O O 123.578 -10.728 -6.826 1.00 . A A . 57 ASP O 1 1
14 30863 1 1 57 ASP OD1 O 120.531 -11.311 -8.511 1.00 . A A . 57 ASP OD1 1 1
14 30864 1 1 57 ASP OD2 O 119.839 -13.200 -7.743 1.00 . A A . 57 ASP OD2 1 1
14 30865 1 1 58 ASN C C 124.578 -8.251 -8.534 1.00 . A A . 58 ASN C 1 1
14 30866 1 1 58 ASN CA C 123.600 -9.266 -9.117 1.00 . A A . 58 ASN CA 1 1
14 30867 1 1 58 ASN CB C 123.002 -8.726 -10.419 1.00 . A A . 58 ASN CB 1 1
14 30868 1 1 58 ASN CG C 124.100 -8.636 -11.484 1.00 . A A . 58 ASN CG 1 1
14 30869 1 1 58 ASN H H 121.614 -8.960 -8.409 1.00 . A A . 58 ASN H 1 1
14 30870 1 1 58 ASN HA H 124.116 -10.191 -9.312 1.00 . A A . 58 ASN HA 1 1
14 30871 1 1 58 ASN HB2 H 122.221 -9.390 -10.761 1.00 . A A . 58 ASN HB2 1 1
14 30872 1 1 58 ASN HB3 H 122.589 -7.742 -10.247 1.00 . A A . 58 ASN HB3 1 1
14 30873 1 1 58 ASN HD21 H 124.389 -10.600 -11.559 1.00 . A A . 58 ASN HD21 1 1
14 30874 1 1 58 ASN HD22 H 125.369 -9.683 -12.598 1.00 . A A . 58 ASN HD22 1 1
14 30875 1 1 58 ASN N N 122.442 -9.426 -8.200 1.00 . A A . 58 ASN N 1 1
14 30876 1 1 58 ASN ND2 N 124.666 -9.731 -11.916 1.00 . A A . 58 ASN ND2 1 1
14 30877 1 1 58 ASN O O 124.806 -7.194 -9.090 1.00 . A A . 58 ASN O 1 1
14 30878 1 1 58 ASN OD1 O 124.450 -7.559 -11.924 1.00 . A A . 58 ASN OD1 1 1
14 30879 1 1 59 THR C C 127.391 -8.458 -6.384 1.00 . A A . 59 THR C 1 1
14 30880 1 1 59 THR CA C 126.167 -7.655 -6.815 1.00 . A A . 59 THR CA 1 1
14 30881 1 1 59 THR CB C 125.456 -7.030 -5.616 1.00 . A A . 59 THR CB 1 1
14 30882 1 1 59 THR CG2 C 124.210 -6.287 -6.093 1.00 . A A . 59 THR CG2 1 1
14 30883 1 1 59 THR H H 124.993 -9.446 -7.011 1.00 . A A . 59 THR H 1 1
14 30884 1 1 59 THR HA H 126.459 -6.899 -7.525 1.00 . A A . 59 THR HA 1 1
14 30885 1 1 59 THR HB H 126.118 -6.337 -5.123 1.00 . A A . 59 THR HB 1 1
14 30886 1 1 59 THR HG1 H 125.098 -7.692 -3.830 1.00 . A A . 59 THR HG1 1 1
14 30887 1 1 59 THR HG21 H 123.326 -6.821 -5.772 1.00 . A A . 59 THR HG21 1 1
14 30888 1 1 59 THR HG22 H 124.219 -6.223 -7.170 1.00 . A A . 59 THR HG22 1 1
14 30889 1 1 59 THR HG23 H 124.202 -5.292 -5.673 1.00 . A A . 59 THR HG23 1 1
14 30890 1 1 59 THR N N 125.176 -8.579 -7.427 1.00 . A A . 59 THR N 1 1
14 30891 1 1 59 THR O O 127.306 -9.631 -6.077 1.00 . A A . 59 THR O 1 1
14 30892 1 1 59 THR OG1 O 125.080 -8.056 -4.714 1.00 . A A . 59 THR OG1 1 1
14 30893 1 1 60 LYS C C 129.779 -9.023 -4.572 1.00 . A A . 60 LYS C 1 1
14 30894 1 1 60 LYS CA C 129.786 -8.557 -6.033 1.00 . A A . 60 LYS CA 1 1
14 30895 1 1 60 LYS CB C 130.903 -7.541 -6.262 1.00 . A A . 60 LYS CB 1 1
14 30896 1 1 60 LYS CD C 133.380 -7.212 -6.340 1.00 . A A . 60 LYS CD 1 1
14 30897 1 1 60 LYS CE C 134.755 -7.866 -6.141 1.00 . A A . 60 LYS CE 1 1
14 30898 1 1 60 LYS CG C 132.257 -8.215 -6.040 1.00 . A A . 60 LYS CG 1 1
14 30899 1 1 60 LYS H H 128.578 -6.900 -6.679 1.00 . A A . 60 LYS H 1 1
14 30900 1 1 60 LYS HA H 129.930 -9.400 -6.690 1.00 . A A . 60 LYS HA 1 1
14 30901 1 1 60 LYS HB2 H 130.847 -7.165 -7.272 1.00 . A A . 60 LYS HB2 1 1
14 30902 1 1 60 LYS HB3 H 130.792 -6.724 -5.565 1.00 . A A . 60 LYS HB3 1 1
14 30903 1 1 60 LYS HD2 H 133.290 -6.880 -7.366 1.00 . A A . 60 LYS HD2 1 1
14 30904 1 1 60 LYS HD3 H 133.289 -6.362 -5.682 1.00 . A A . 60 LYS HD3 1 1
14 30905 1 1 60 LYS HE2 H 134.796 -8.817 -6.654 1.00 . A A . 60 LYS HE2 1 1
14 30906 1 1 60 LYS HE3 H 135.534 -7.212 -6.502 1.00 . A A . 60 LYS HE3 1 1
14 30907 1 1 60 LYS HG2 H 132.317 -8.547 -5.019 1.00 . A A . 60 LYS HG2 1 1
14 30908 1 1 60 LYS HG3 H 132.352 -9.064 -6.700 1.00 . A A . 60 LYS HG3 1 1
14 30909 1 1 60 LYS HZ1 H 135.769 -8.592 -4.472 1.00 . A A . 60 LYS HZ1 1 1
14 30910 1 1 60 LYS HZ2 H 134.091 -8.588 -4.299 1.00 . A A . 60 LYS HZ2 1 1
14 30911 1 1 60 LYS HZ3 H 134.952 -7.134 -4.199 1.00 . A A . 60 LYS HZ3 1 1
14 30912 1 1 60 LYS N N 128.535 -7.838 -6.398 1.00 . A A . 60 LYS N 1 1
14 30913 1 1 60 LYS NZ N 134.900 -8.060 -4.667 1.00 . A A . 60 LYS NZ 1 1
14 30914 1 1 60 LYS O O 130.178 -10.130 -4.270 1.00 . A A . 60 LYS O 1 1
14 30915 1 1 61 LEU C C 127.950 -9.154 -1.804 1.00 . A A . 61 LEU C 1 1
14 30916 1 1 61 LEU CA C 129.326 -8.622 -2.221 1.00 . A A . 61 LEU CA 1 1
14 30917 1 1 61 LEU CB C 129.683 -7.381 -1.391 1.00 . A A . 61 LEU CB 1 1
14 30918 1 1 61 LEU CD1 C 131.389 -5.597 -0.963 1.00 . A A . 61 LEU CD1 1 1
14 30919 1 1 61 LEU CD2 C 132.113 -7.961 -1.343 1.00 . A A . 61 LEU CD2 1 1
14 30920 1 1 61 LEU CG C 131.092 -6.890 -1.736 1.00 . A A . 61 LEU CG 1 1
14 30921 1 1 61 LEU H H 129.017 -7.301 -3.898 1.00 . A A . 61 LEU H 1 1
14 30922 1 1 61 LEU HA H 130.046 -9.409 -2.064 1.00 . A A . 61 LEU HA 1 1
14 30923 1 1 61 LEU HB2 H 128.970 -6.597 -1.598 1.00 . A A . 61 LEU HB2 1 1
14 30924 1 1 61 LEU HB3 H 129.641 -7.631 -0.341 1.00 . A A . 61 LEU HB3 1 1
14 30925 1 1 61 LEU HD11 H 132.380 -5.652 -0.535 1.00 . A A . 61 LEU HD11 1 1
14 30926 1 1 61 LEU HD12 H 130.663 -5.471 -0.172 1.00 . A A . 61 LEU HD12 1 1
14 30927 1 1 61 LEU HD13 H 131.336 -4.752 -1.635 1.00 . A A . 61 LEU HD13 1 1
14 30928 1 1 61 LEU HD21 H 131.599 -8.804 -0.905 1.00 . A A . 61 LEU HD21 1 1
14 30929 1 1 61 LEU HD22 H 132.807 -7.550 -0.624 1.00 . A A . 61 LEU HD22 1 1
14 30930 1 1 61 LEU HD23 H 132.651 -8.283 -2.221 1.00 . A A . 61 LEU HD23 1 1
14 30931 1 1 61 LEU HG H 131.156 -6.699 -2.797 1.00 . A A . 61 LEU HG 1 1
14 30932 1 1 61 LEU N N 129.337 -8.194 -3.654 1.00 . A A . 61 LEU N 1 1
14 30933 1 1 61 LEU O O 127.763 -9.545 -0.670 1.00 . A A . 61 LEU O 1 1
14 30934 1 1 62 GLN C C 125.039 -8.940 -1.159 1.00 . A A . 62 GLN C 1 1
14 30935 1 1 62 GLN CA C 125.638 -9.702 -2.345 1.00 . A A . 62 GLN CA 1 1
14 30936 1 1 62 GLN CB C 125.854 -11.187 -2.008 1.00 . A A . 62 GLN CB 1 1
14 30937 1 1 62 GLN CD C 126.521 -13.409 -2.943 1.00 . A A . 62 GLN CD 1 1
14 30938 1 1 62 GLN CG C 126.211 -11.950 -3.285 1.00 . A A . 62 GLN CG 1 1
14 30939 1 1 62 GLN H H 127.148 -8.844 -3.607 1.00 . A A . 62 GLN H 1 1
14 30940 1 1 62 GLN HA H 124.983 -9.628 -3.199 1.00 . A A . 62 GLN HA 1 1
14 30941 1 1 62 GLN HB2 H 126.652 -11.295 -1.297 1.00 . A A . 62 GLN HB2 1 1
14 30942 1 1 62 GLN HB3 H 124.949 -11.598 -1.589 1.00 . A A . 62 GLN HB3 1 1
14 30943 1 1 62 GLN HE21 H 127.016 -13.891 -4.806 1.00 . A A . 62 GLN HE21 1 1
14 30944 1 1 62 GLN HE22 H 127.119 -15.156 -3.679 1.00 . A A . 62 GLN HE22 1 1
14 30945 1 1 62 GLN HG2 H 125.380 -11.908 -3.973 1.00 . A A . 62 GLN HG2 1 1
14 30946 1 1 62 GLN HG3 H 127.080 -11.498 -3.743 1.00 . A A . 62 GLN HG3 1 1
14 30947 1 1 62 GLN N N 126.990 -9.177 -2.699 1.00 . A A . 62 GLN N 1 1
14 30948 1 1 62 GLN NE2 N 126.918 -14.220 -3.888 1.00 . A A . 62 GLN NE2 1 1
14 30949 1 1 62 GLN O O 124.514 -9.502 -0.222 1.00 . A A . 62 GLN O 1 1
14 30950 1 1 62 GLN OE1 O 126.399 -13.818 -1.806 1.00 . A A . 62 GLN OE1 1 1
14 30951 1 1 63 ASN C C 123.564 -5.775 -0.792 1.00 . A A . 63 ASN C 1 1
14 30952 1 1 63 ASN CA C 124.611 -6.720 -0.187 1.00 . A A . 63 ASN CA 1 1
14 30953 1 1 63 ASN CB C 125.826 -5.921 0.294 1.00 . A A . 63 ASN CB 1 1
14 30954 1 1 63 ASN CG C 126.753 -6.827 1.105 1.00 . A A . 63 ASN CG 1 1
14 30955 1 1 63 ASN H H 125.593 -7.256 -2.012 1.00 . A A . 63 ASN H 1 1
14 30956 1 1 63 ASN HA H 124.152 -7.236 0.634 1.00 . A A . 63 ASN HA 1 1
14 30957 1 1 63 ASN HB2 H 126.361 -5.534 -0.563 1.00 . A A . 63 ASN HB2 1 1
14 30958 1 1 63 ASN HB3 H 125.498 -5.098 0.911 1.00 . A A . 63 ASN HB3 1 1
14 30959 1 1 63 ASN HD21 H 128.390 -5.796 0.655 1.00 . A A . 63 ASN HD21 1 1
14 30960 1 1 63 ASN HD22 H 128.633 -7.140 1.663 1.00 . A A . 63 ASN HD22 1 1
14 30961 1 1 63 ASN N N 125.140 -7.637 -1.236 1.00 . A A . 63 ASN N 1 1
14 30962 1 1 63 ASN ND2 N 128.031 -6.566 1.144 1.00 . A A . 63 ASN ND2 1 1
14 30963 1 1 63 ASN O O 123.636 -4.571 -0.639 1.00 . A A . 63 ASN O 1 1
14 30964 1 1 63 ASN OD1 O 126.310 -7.782 1.709 1.00 . A A . 63 ASN OD1 1 1
14 30965 1 1 64 GLY C C 120.262 -5.526 -1.158 1.00 . A A . 64 GLY C 1 1
14 30966 1 1 64 GLY CA C 121.507 -5.464 -2.053 1.00 . A A . 64 GLY CA 1 1
14 30967 1 1 64 GLY H H 122.531 -7.293 -1.550 1.00 . A A . 64 GLY H 1 1
14 30968 1 1 64 GLY HA2 H 121.856 -4.443 -2.122 1.00 . A A . 64 GLY HA2 1 1
14 30969 1 1 64 GLY HA3 H 121.258 -5.828 -3.038 1.00 . A A . 64 GLY HA3 1 1
14 30970 1 1 64 GLY N N 122.577 -6.318 -1.458 1.00 . A A . 64 GLY N 1 1
14 30971 1 1 64 GLY O O 119.905 -6.572 -0.652 1.00 . A A . 64 GLY O 1 1
14 30972 1 1 65 VAL C C 117.186 -3.828 -0.798 1.00 . A A . 65 VAL C 1 1
14 30973 1 1 65 VAL CA C 118.396 -4.423 -0.069 1.00 . A A . 65 VAL CA 1 1
14 30974 1 1 65 VAL CB C 118.793 -3.562 1.137 1.00 . A A . 65 VAL CB 1 1
14 30975 1 1 65 VAL CG1 C 117.586 -3.279 2.047 1.00 . A A . 65 VAL CG1 1 1
14 30976 1 1 65 VAL CG2 C 119.858 -4.299 1.943 1.00 . A A . 65 VAL CG2 1 1
14 30977 1 1 65 VAL H H 119.923 -3.583 -1.362 1.00 . A A . 65 VAL H 1 1
14 30978 1 1 65 VAL HA H 118.193 -5.434 0.248 1.00 . A A . 65 VAL HA 1 1
14 30979 1 1 65 VAL HB H 119.203 -2.626 0.786 1.00 . A A . 65 VAL HB 1 1
14 30980 1 1 65 VAL HG11 H 117.644 -2.262 2.407 1.00 . A A . 65 VAL HG11 1 1
14 30981 1 1 65 VAL HG12 H 117.604 -3.957 2.885 1.00 . A A . 65 VAL HG12 1 1
14 30982 1 1 65 VAL HG13 H 116.667 -3.412 1.511 1.00 . A A . 65 VAL HG13 1 1
14 30983 1 1 65 VAL HG21 H 119.440 -4.619 2.886 1.00 . A A . 65 VAL HG21 1 1
14 30984 1 1 65 VAL HG22 H 120.694 -3.640 2.125 1.00 . A A . 65 VAL HG22 1 1
14 30985 1 1 65 VAL HG23 H 120.198 -5.164 1.390 1.00 . A A . 65 VAL HG23 1 1
14 30986 1 1 65 VAL N N 119.607 -4.414 -0.947 1.00 . A A . 65 VAL N 1 1
14 30987 1 1 65 VAL O O 117.271 -2.800 -1.438 1.00 . A A . 65 VAL O 1 1
14 30988 1 1 66 LEU C C 113.782 -3.571 -0.265 1.00 . A A . 66 LEU C 1 1
14 30989 1 1 66 LEU CA C 114.820 -3.943 -1.333 1.00 . A A . 66 LEU CA 1 1
14 30990 1 1 66 LEU CB C 114.313 -5.114 -2.181 1.00 . A A . 66 LEU CB 1 1
14 30991 1 1 66 LEU CD1 C 113.513 -3.631 -4.043 1.00 . A A . 66 LEU CD1 1 1
14 30992 1 1 66 LEU CD2 C 112.512 -5.892 -3.736 1.00 . A A . 66 LEU CD2 1 1
14 30993 1 1 66 LEU CG C 113.096 -4.678 -3.008 1.00 . A A . 66 LEU CG 1 1
14 30994 1 1 66 LEU H H 116.007 -5.286 -0.137 1.00 . A A . 66 LEU H 1 1
14 30995 1 1 66 LEU HA H 115.082 -3.121 -1.980 1.00 . A A . 66 LEU HA 1 1
14 30996 1 1 66 LEU HB2 H 115.101 -5.438 -2.847 1.00 . A A . 66 LEU HB2 1 1
14 30997 1 1 66 LEU HB3 H 114.032 -5.932 -1.535 1.00 . A A . 66 LEU HB3 1 1
14 30998 1 1 66 LEU HD11 H 114.417 -3.954 -4.539 1.00 . A A . 66 LEU HD11 1 1
14 30999 1 1 66 LEU HD12 H 113.691 -2.686 -3.552 1.00 . A A . 66 LEU HD12 1 1
14 31000 1 1 66 LEU HD13 H 112.724 -3.515 -4.774 1.00 . A A . 66 LEU HD13 1 1
14 31001 1 1 66 LEU HD21 H 112.839 -5.886 -4.766 1.00 . A A . 66 LEU HD21 1 1
14 31002 1 1 66 LEU HD22 H 111.433 -5.848 -3.702 1.00 . A A . 66 LEU HD22 1 1
14 31003 1 1 66 LEU HD23 H 112.851 -6.797 -3.256 1.00 . A A . 66 LEU HD23 1 1
14 31004 1 1 66 LEU HG H 112.348 -4.257 -2.353 1.00 . A A . 66 LEU HG 1 1
14 31005 1 1 66 LEU N N 116.050 -4.467 -0.677 1.00 . A A . 66 LEU N 1 1
14 31006 1 1 66 LEU O O 113.427 -4.374 0.579 1.00 . A A . 66 LEU O 1 1
14 31007 1 1 67 ILE C C 110.886 -1.991 0.080 1.00 . A A . 67 ILE C 1 1
14 31008 1 1 67 ILE CA C 112.276 -1.959 0.716 1.00 . A A . 67 ILE CA 1 1
14 31009 1 1 67 ILE CB C 112.656 -0.541 1.154 1.00 . A A . 67 ILE CB 1 1
14 31010 1 1 67 ILE CD1 C 114.481 0.863 2.124 1.00 . A A . 67 ILE CD1 1 1
14 31011 1 1 67 ILE CG1 C 114.008 -0.570 1.872 1.00 . A A . 67 ILE CG1 1 1
14 31012 1 1 67 ILE CG2 C 111.588 0.016 2.096 1.00 . A A . 67 ILE CG2 1 1
14 31013 1 1 67 ILE H H 113.611 -1.751 -0.997 1.00 . A A . 67 ILE H 1 1
14 31014 1 1 67 ILE HA H 112.338 -2.644 1.547 1.00 . A A . 67 ILE HA 1 1
14 31015 1 1 67 ILE HB H 112.726 0.093 0.286 1.00 . A A . 67 ILE HB 1 1
14 31016 1 1 67 ILE HD11 H 114.685 1.349 1.181 1.00 . A A . 67 ILE HD11 1 1
14 31017 1 1 67 ILE HD12 H 115.380 0.847 2.724 1.00 . A A . 67 ILE HD12 1 1
14 31018 1 1 67 ILE HD13 H 113.709 1.408 2.648 1.00 . A A . 67 ILE HD13 1 1
14 31019 1 1 67 ILE HG12 H 113.905 -1.089 2.813 1.00 . A A . 67 ILE HG12 1 1
14 31020 1 1 67 ILE HG13 H 114.733 -1.081 1.255 1.00 . A A . 67 ILE HG13 1 1
14 31021 1 1 67 ILE HG21 H 112.060 0.410 2.985 1.00 . A A . 67 ILE HG21 1 1
14 31022 1 1 67 ILE HG22 H 110.903 -0.771 2.372 1.00 . A A . 67 ILE HG22 1 1
14 31023 1 1 67 ILE HG23 H 111.046 0.807 1.598 1.00 . A A . 67 ILE HG23 1 1
14 31024 1 1 67 ILE N N 113.295 -2.361 -0.299 1.00 . A A . 67 ILE N 1 1
14 31025 1 1 67 ILE O O 110.535 -1.143 -0.712 1.00 . A A . 67 ILE O 1 1
14 31026 1 1 68 TYR C C 107.716 -2.355 0.720 1.00 . A A . 68 TYR C 1 1
14 31027 1 1 68 TYR CA C 108.729 -3.074 -0.174 1.00 . A A . 68 TYR CA 1 1
14 31028 1 1 68 TYR CB C 108.439 -4.578 -0.196 1.00 . A A . 68 TYR CB 1 1
14 31029 1 1 68 TYR CD1 C 105.937 -4.654 -0.527 1.00 . A A . 68 TYR CD1 1 1
14 31030 1 1 68 TYR CD2 C 107.378 -5.334 -2.356 1.00 . A A . 68 TYR CD2 1 1
14 31031 1 1 68 TYR CE1 C 104.811 -4.918 -1.316 1.00 . A A . 68 TYR CE1 1 1
14 31032 1 1 68 TYR CE2 C 106.251 -5.599 -3.145 1.00 . A A . 68 TYR CE2 1 1
14 31033 1 1 68 TYR CG C 107.221 -4.862 -1.047 1.00 . A A . 68 TYR CG 1 1
14 31034 1 1 68 TYR CZ C 104.968 -5.391 -2.625 1.00 . A A . 68 TYR CZ 1 1
14 31035 1 1 68 TYR H H 110.403 -3.650 1.055 1.00 . A A . 68 TYR H 1 1
14 31036 1 1 68 TYR HA H 108.721 -2.679 -1.177 1.00 . A A . 68 TYR HA 1 1
14 31037 1 1 68 TYR HB2 H 109.291 -5.101 -0.607 1.00 . A A . 68 TYR HB2 1 1
14 31038 1 1 68 TYR HB3 H 108.260 -4.922 0.812 1.00 . A A . 68 TYR HB3 1 1
14 31039 1 1 68 TYR HD1 H 105.815 -4.291 0.482 1.00 . A A . 68 TYR HD1 1 1
14 31040 1 1 68 TYR HD2 H 108.369 -5.495 -2.757 1.00 . A A . 68 TYR HD2 1 1
14 31041 1 1 68 TYR HE1 H 103.821 -4.759 -0.917 1.00 . A A . 68 TYR HE1 1 1
14 31042 1 1 68 TYR HE2 H 106.373 -5.964 -4.155 1.00 . A A . 68 TYR HE2 1 1
14 31043 1 1 68 TYR HH H 104.100 -6.309 -4.057 1.00 . A A . 68 TYR HH 1 1
14 31044 1 1 68 TYR N N 110.095 -2.973 0.418 1.00 . A A . 68 TYR N 1 1
14 31045 1 1 68 TYR O O 107.596 -2.635 1.895 1.00 . A A . 68 TYR O 1 1
14 31046 1 1 68 TYR OH O 103.857 -5.650 -3.402 1.00 . A A . 68 TYR OH 1 1
14 31047 1 1 69 VAL C C 104.620 -0.707 0.368 1.00 . A A . 69 VAL C 1 1
14 31048 1 1 69 VAL CA C 106.029 -0.632 0.985 1.00 . A A . 69 VAL CA 1 1
14 31049 1 1 69 VAL CB C 106.563 0.807 0.946 1.00 . A A . 69 VAL CB 1 1
14 31050 1 1 69 VAL CG1 C 105.555 1.764 1.589 1.00 . A A . 69 VAL CG1 1 1
14 31051 1 1 69 VAL CG2 C 107.892 0.879 1.705 1.00 . A A . 69 VAL CG2 1 1
14 31052 1 1 69 VAL H H 107.157 -1.179 -0.773 1.00 . A A . 69 VAL H 1 1
14 31053 1 1 69 VAL HA H 106.005 -0.984 2.003 1.00 . A A . 69 VAL HA 1 1
14 31054 1 1 69 VAL HB H 106.723 1.096 -0.082 1.00 . A A . 69 VAL HB 1 1
14 31055 1 1 69 VAL HG11 H 105.111 2.384 0.825 1.00 . A A . 69 VAL HG11 1 1
14 31056 1 1 69 VAL HG12 H 106.061 2.389 2.311 1.00 . A A . 69 VAL HG12 1 1
14 31057 1 1 69 VAL HG13 H 104.784 1.194 2.084 1.00 . A A . 69 VAL HG13 1 1
14 31058 1 1 69 VAL HG21 H 107.915 1.776 2.306 1.00 . A A . 69 VAL HG21 1 1
14 31059 1 1 69 VAL HG22 H 108.709 0.899 0.999 1.00 . A A . 69 VAL HG22 1 1
14 31060 1 1 69 VAL HG23 H 107.990 0.014 2.345 1.00 . A A . 69 VAL HG23 1 1
14 31061 1 1 69 VAL N N 107.011 -1.403 0.170 1.00 . A A . 69 VAL N 1 1
14 31062 1 1 69 VAL O O 104.422 -0.448 -0.801 1.00 . A A . 69 VAL O 1 1
14 31063 1 1 70 ALA C C 101.474 0.150 1.143 1.00 . A A . 70 ALA C 1 1
14 31064 1 1 70 ALA CA C 102.231 -1.105 0.694 1.00 . A A . 70 ALA CA 1 1
14 31065 1 1 70 ALA CB C 101.653 -2.339 1.388 1.00 . A A . 70 ALA CB 1 1
14 31066 1 1 70 ALA H H 103.835 -1.210 2.121 1.00 . A A . 70 ALA H 1 1
14 31067 1 1 70 ALA HA H 102.176 -1.234 -0.375 1.00 . A A . 70 ALA HA 1 1
14 31068 1 1 70 ALA HB1 H 100.737 -2.072 1.895 1.00 . A A . 70 ALA HB1 1 1
14 31069 1 1 70 ALA HB2 H 102.366 -2.715 2.107 1.00 . A A . 70 ALA HB2 1 1
14 31070 1 1 70 ALA HB3 H 101.448 -3.102 0.651 1.00 . A A . 70 ALA HB3 1 1
14 31071 1 1 70 ALA N N 103.643 -1.031 1.176 1.00 . A A . 70 ALA N 1 1
14 31072 1 1 70 ALA O O 101.200 0.324 2.313 1.00 . A A . 70 ALA O 1 1
14 31073 1 1 71 VAL C C 98.947 1.998 0.952 1.00 . A A . 71 VAL C 1 1
14 31074 1 1 71 VAL CA C 100.429 2.275 0.655 1.00 . A A . 71 VAL CA 1 1
14 31075 1 1 71 VAL CB C 100.583 3.243 -0.518 1.00 . A A . 71 VAL CB 1 1
14 31076 1 1 71 VAL CG1 C 102.071 3.456 -0.805 1.00 . A A . 71 VAL CG1 1 1
14 31077 1 1 71 VAL CG2 C 99.901 2.656 -1.753 1.00 . A A . 71 VAL CG2 1 1
14 31078 1 1 71 VAL H H 101.384 0.890 -0.701 1.00 . A A . 71 VAL H 1 1
14 31079 1 1 71 VAL HA H 100.903 2.681 1.535 1.00 . A A . 71 VAL HA 1 1
14 31080 1 1 71 VAL HB H 100.126 4.190 -0.268 1.00 . A A . 71 VAL HB 1 1
14 31081 1 1 71 VAL HG11 H 102.361 4.445 -0.483 1.00 . A A . 71 VAL HG11 1 1
14 31082 1 1 71 VAL HG12 H 102.252 3.352 -1.864 1.00 . A A . 71 VAL HG12 1 1
14 31083 1 1 71 VAL HG13 H 102.648 2.718 -0.267 1.00 . A A . 71 VAL HG13 1 1
14 31084 1 1 71 VAL HG21 H 99.394 1.747 -1.478 1.00 . A A . 71 VAL HG21 1 1
14 31085 1 1 71 VAL HG22 H 100.642 2.446 -2.512 1.00 . A A . 71 VAL HG22 1 1
14 31086 1 1 71 VAL HG23 H 99.182 3.362 -2.139 1.00 . A A . 71 VAL HG23 1 1
14 31087 1 1 71 VAL N N 101.147 1.033 0.240 1.00 . A A . 71 VAL N 1 1
14 31088 1 1 71 VAL O O 98.306 2.767 1.643 1.00 . A A . 71 VAL O 1 1
14 31089 1 1 72 GLU C C 96.820 0.271 2.263 1.00 . A A . 72 GLU C 1 1
14 31090 1 1 72 GLU CA C 96.955 0.629 0.779 1.00 . A A . 72 GLU CA 1 1
14 31091 1 1 72 GLU CB C 96.569 -0.570 -0.087 1.00 . A A . 72 GLU CB 1 1
14 31092 1 1 72 GLU CD C 95.676 0.959 -1.846 1.00 . A A . 72 GLU CD 1 1
14 31093 1 1 72 GLU CG C 96.652 -0.184 -1.563 1.00 . A A . 72 GLU CG 1 1
14 31094 1 1 72 GLU H H 98.914 0.282 -0.074 1.00 . A A . 72 GLU H 1 1
14 31095 1 1 72 GLU HA H 96.340 1.480 0.535 1.00 . A A . 72 GLU HA 1 1
14 31096 1 1 72 GLU HB2 H 97.247 -1.389 0.111 1.00 . A A . 72 GLU HB2 1 1
14 31097 1 1 72 GLU HB3 H 95.560 -0.873 0.148 1.00 . A A . 72 GLU HB3 1 1
14 31098 1 1 72 GLU HG2 H 97.657 0.129 -1.800 1.00 . A A . 72 GLU HG2 1 1
14 31099 1 1 72 GLU HG3 H 96.386 -1.036 -2.170 1.00 . A A . 72 GLU HG3 1 1
14 31100 1 1 72 GLU N N 98.392 0.912 0.468 1.00 . A A . 72 GLU N 1 1
14 31101 1 1 72 GLU O O 95.969 0.782 2.964 1.00 . A A . 72 GLU O 1 1
14 31102 1 1 72 GLU OE1 O 94.747 1.125 -1.071 1.00 . A A . 72 GLU OE1 1 1
14 31103 1 1 72 GLU OE2 O 95.880 1.656 -2.825 1.00 . A A . 72 GLU OE2 1 1
14 31104 1 1 73 ASP C C 98.713 -0.261 4.986 1.00 . A A . 73 ASP C 1 1
14 31105 1 1 73 ASP CA C 97.620 -0.982 4.185 1.00 . A A . 73 ASP CA 1 1
14 31106 1 1 73 ASP CB C 97.855 -2.492 4.199 1.00 . A A . 73 ASP CB 1 1
14 31107 1 1 73 ASP CG C 96.620 -3.216 3.657 1.00 . A A . 73 ASP CG 1 1
14 31108 1 1 73 ASP H H 98.359 -0.973 2.159 1.00 . A A . 73 ASP H 1 1
14 31109 1 1 73 ASP HA H 96.649 -0.754 4.593 1.00 . A A . 73 ASP HA 1 1
14 31110 1 1 73 ASP HB2 H 98.708 -2.725 3.576 1.00 . A A . 73 ASP HB2 1 1
14 31111 1 1 73 ASP HB3 H 98.049 -2.819 5.210 1.00 . A A . 73 ASP HB3 1 1
14 31112 1 1 73 ASP N N 97.670 -0.593 2.744 1.00 . A A . 73 ASP N 1 1
14 31113 1 1 73 ASP O O 98.858 -0.473 6.175 1.00 . A A . 73 ASP O 1 1
14 31114 1 1 73 ASP OD1 O 95.578 -2.587 3.559 1.00 . A A . 73 ASP OD1 1 1
14 31115 1 1 73 ASP OD2 O 96.735 -4.393 3.354 1.00 . A A . 73 ASP OD2 1 1
14 31116 1 1 74 LYS C C 101.519 0.309 5.764 1.00 . A A . 74 LYS C 1 1
14 31117 1 1 74 LYS CA C 100.576 1.301 5.086 1.00 . A A . 74 LYS CA 1 1
14 31118 1 1 74 LYS CB C 99.873 2.150 6.144 1.00 . A A . 74 LYS CB 1 1
14 31119 1 1 74 LYS CD C 99.906 4.370 7.288 1.00 . A A . 74 LYS CD 1 1
14 31120 1 1 74 LYS CE C 100.663 5.690 7.430 1.00 . A A . 74 LYS CE 1 1
14 31121 1 1 74 LYS CG C 100.672 3.436 6.354 1.00 . A A . 74 LYS CG 1 1
14 31122 1 1 74 LYS H H 99.375 0.746 3.398 1.00 . A A . 74 LYS H 1 1
14 31123 1 1 74 LYS HA H 101.117 1.949 4.415 1.00 . A A . 74 LYS HA 1 1
14 31124 1 1 74 LYS HB2 H 98.874 2.392 5.808 1.00 . A A . 74 LYS HB2 1 1
14 31125 1 1 74 LYS HB3 H 99.822 1.601 7.071 1.00 . A A . 74 LYS HB3 1 1
14 31126 1 1 74 LYS HD2 H 98.924 4.558 6.881 1.00 . A A . 74 LYS HD2 1 1
14 31127 1 1 74 LYS HD3 H 99.810 3.907 8.259 1.00 . A A . 74 LYS HD3 1 1
14 31128 1 1 74 LYS HE2 H 101.651 5.516 7.833 1.00 . A A . 74 LYS HE2 1 1
14 31129 1 1 74 LYS HE3 H 100.726 6.190 6.476 1.00 . A A . 74 LYS HE3 1 1
14 31130 1 1 74 LYS HG2 H 101.629 3.194 6.795 1.00 . A A . 74 LYS HG2 1 1
14 31131 1 1 74 LYS HG3 H 100.827 3.926 5.405 1.00 . A A . 74 LYS HG3 1 1
14 31132 1 1 74 LYS HZ1 H 100.356 7.372 8.617 1.00 . A A . 74 LYS HZ1 1 1
14 31133 1 1 74 LYS HZ2 H 99.670 5.947 9.241 1.00 . A A . 74 LYS HZ2 1 1
14 31134 1 1 74 LYS HZ3 H 98.939 6.743 7.929 1.00 . A A . 74 LYS HZ3 1 1
14 31135 1 1 74 LYS N N 99.493 0.584 4.353 1.00 . A A . 74 LYS N 1 1
14 31136 1 1 74 LYS NZ N 99.845 6.499 8.375 1.00 . A A . 74 LYS NZ 1 1
14 31137 1 1 74 LYS O O 101.847 0.455 6.924 1.00 . A A . 74 LYS O 1 1
14 31138 1 1 75 THR C C 104.226 -1.680 4.962 1.00 . A A . 75 THR C 1 1
14 31139 1 1 75 THR CA C 102.884 -1.682 5.695 1.00 . A A . 75 THR CA 1 1
14 31140 1 1 75 THR CB C 102.175 -3.034 5.579 1.00 . A A . 75 THR CB 1 1
14 31141 1 1 75 THR CG2 C 103.012 -4.119 6.257 1.00 . A A . 75 THR CG2 1 1
14 31142 1 1 75 THR H H 101.690 -0.806 4.124 1.00 . A A . 75 THR H 1 1
14 31143 1 1 75 THR HA H 103.038 -1.422 6.729 1.00 . A A . 75 THR HA 1 1
14 31144 1 1 75 THR HB H 102.044 -3.284 4.537 1.00 . A A . 75 THR HB 1 1
14 31145 1 1 75 THR HG1 H 100.419 -2.230 5.805 1.00 . A A . 75 THR HG1 1 1
14 31146 1 1 75 THR HG21 H 104.019 -4.096 5.867 1.00 . A A . 75 THR HG21 1 1
14 31147 1 1 75 THR HG22 H 102.571 -5.086 6.063 1.00 . A A . 75 THR HG22 1 1
14 31148 1 1 75 THR HG23 H 103.035 -3.942 7.323 1.00 . A A . 75 THR HG23 1 1
14 31149 1 1 75 THR N N 101.960 -0.698 5.061 1.00 . A A . 75 THR N 1 1
14 31150 1 1 75 THR O O 104.295 -1.778 3.754 1.00 . A A . 75 THR O 1 1
14 31151 1 1 75 THR OG1 O 100.907 -2.951 6.211 1.00 . A A . 75 THR OG1 1 1
14 31152 1 1 76 PHE C C 107.439 -2.788 5.465 1.00 . A A . 76 PHE C 1 1
14 31153 1 1 76 PHE CA C 106.650 -1.529 5.083 1.00 . A A . 76 PHE CA 1 1
14 31154 1 1 76 PHE CB C 107.317 -0.272 5.665 1.00 . A A . 76 PHE CB 1 1
14 31155 1 1 76 PHE CD1 C 108.678 -1.017 7.656 1.00 . A A . 76 PHE CD1 1 1
14 31156 1 1 76 PHE CD2 C 106.528 0.033 8.051 1.00 . A A . 76 PHE CD2 1 1
14 31157 1 1 76 PHE CE1 C 108.864 -1.159 9.036 1.00 . A A . 76 PHE CE1 1 1
14 31158 1 1 76 PHE CE2 C 106.714 -0.109 9.432 1.00 . A A . 76 PHE CE2 1 1
14 31159 1 1 76 PHE CG C 107.511 -0.422 7.162 1.00 . A A . 76 PHE CG 1 1
14 31160 1 1 76 PHE CZ C 107.882 -0.704 9.925 1.00 . A A . 76 PHE CZ 1 1
14 31161 1 1 76 PHE H H 105.201 -1.472 6.673 1.00 . A A . 76 PHE H 1 1
14 31162 1 1 76 PHE HA H 106.578 -1.439 4.010 1.00 . A A . 76 PHE HA 1 1
14 31163 1 1 76 PHE HB2 H 108.278 -0.128 5.193 1.00 . A A . 76 PHE HB2 1 1
14 31164 1 1 76 PHE HB3 H 106.692 0.587 5.470 1.00 . A A . 76 PHE HB3 1 1
14 31165 1 1 76 PHE HD1 H 109.435 -1.370 6.970 1.00 . A A . 76 PHE HD1 1 1
14 31166 1 1 76 PHE HD2 H 105.627 0.490 7.672 1.00 . A A . 76 PHE HD2 1 1
14 31167 1 1 76 PHE HE1 H 109.764 -1.618 9.415 1.00 . A A . 76 PHE HE1 1 1
14 31168 1 1 76 PHE HE2 H 105.957 0.241 10.118 1.00 . A A . 76 PHE HE2 1 1
14 31169 1 1 76 PHE HZ H 108.026 -0.812 10.989 1.00 . A A . 76 PHE HZ 1 1
14 31170 1 1 76 PHE N N 105.294 -1.556 5.702 1.00 . A A . 76 PHE N 1 1
14 31171 1 1 76 PHE O O 107.407 -3.231 6.594 1.00 . A A . 76 PHE O 1 1
14 31172 1 1 77 VAL C C 110.399 -4.362 4.350 1.00 . A A . 77 VAL C 1 1
14 31173 1 1 77 VAL CA C 108.958 -4.577 4.837 1.00 . A A . 77 VAL CA 1 1
14 31174 1 1 77 VAL CB C 108.264 -5.706 4.063 1.00 . A A . 77 VAL CB 1 1
14 31175 1 1 77 VAL CG1 C 109.146 -6.961 4.043 1.00 . A A . 77 VAL CG1 1 1
14 31176 1 1 77 VAL CG2 C 106.937 -6.035 4.754 1.00 . A A . 77 VAL CG2 1 1
14 31177 1 1 77 VAL H H 108.179 -2.977 3.629 1.00 . A A . 77 VAL H 1 1
14 31178 1 1 77 VAL HA H 108.924 -4.783 5.896 1.00 . A A . 77 VAL HA 1 1
14 31179 1 1 77 VAL HB H 108.071 -5.384 3.050 1.00 . A A . 77 VAL HB 1 1
14 31180 1 1 77 VAL HG11 H 109.799 -6.925 3.183 1.00 . A A . 77 VAL HG11 1 1
14 31181 1 1 77 VAL HG12 H 108.527 -7.843 3.990 1.00 . A A . 77 VAL HG12 1 1
14 31182 1 1 77 VAL HG13 H 109.742 -6.993 4.944 1.00 . A A . 77 VAL HG13 1 1
14 31183 1 1 77 VAL HG21 H 106.121 -5.601 4.193 1.00 . A A . 77 VAL HG21 1 1
14 31184 1 1 77 VAL HG22 H 106.943 -5.626 5.754 1.00 . A A . 77 VAL HG22 1 1
14 31185 1 1 77 VAL HG23 H 106.812 -7.106 4.804 1.00 . A A . 77 VAL HG23 1 1
14 31186 1 1 77 VAL N N 108.155 -3.357 4.532 1.00 . A A . 77 VAL N 1 1
14 31187 1 1 77 VAL O O 110.616 -3.864 3.263 1.00 . A A . 77 VAL O 1 1
14 31188 1 1 78 ILE C C 113.462 -5.920 4.431 1.00 . A A . 78 ILE C 1 1
14 31189 1 1 78 ILE CA C 112.786 -4.557 4.661 1.00 . A A . 78 ILE CA 1 1
14 31190 1 1 78 ILE CB C 113.472 -3.784 5.785 1.00 . A A . 78 ILE CB 1 1
14 31191 1 1 78 ILE CD1 C 113.213 -1.823 7.314 1.00 . A A . 78 ILE CD1 1 1
14 31192 1 1 78 ILE CG1 C 112.751 -2.451 5.997 1.00 . A A . 78 ILE CG1 1 1
14 31193 1 1 78 ILE CG2 C 114.924 -3.507 5.390 1.00 . A A . 78 ILE CG2 1 1
14 31194 1 1 78 ILE H H 111.207 -5.170 5.988 1.00 . A A . 78 ILE H 1 1
14 31195 1 1 78 ILE HA H 112.806 -3.978 3.752 1.00 . A A . 78 ILE HA 1 1
14 31196 1 1 78 ILE HB H 113.444 -4.366 6.697 1.00 . A A . 78 ILE HB 1 1
14 31197 1 1 78 ILE HD11 H 113.400 -0.770 7.165 1.00 . A A . 78 ILE HD11 1 1
14 31198 1 1 78 ILE HD12 H 114.120 -2.306 7.647 1.00 . A A . 78 ILE HD12 1 1
14 31199 1 1 78 ILE HD13 H 112.444 -1.950 8.062 1.00 . A A . 78 ILE HD13 1 1
14 31200 1 1 78 ILE HG12 H 112.985 -1.784 5.179 1.00 . A A . 78 ILE HG12 1 1
14 31201 1 1 78 ILE HG13 H 111.686 -2.617 6.034 1.00 . A A . 78 ILE HG13 1 1
14 31202 1 1 78 ILE HG21 H 114.957 -2.703 4.671 1.00 . A A . 78 ILE HG21 1 1
14 31203 1 1 78 ILE HG22 H 115.351 -4.398 4.954 1.00 . A A . 78 ILE HG22 1 1
14 31204 1 1 78 ILE HG23 H 115.488 -3.230 6.268 1.00 . A A . 78 ILE HG23 1 1
14 31205 1 1 78 ILE N N 111.382 -4.745 5.122 1.00 . A A . 78 ILE N 1 1
14 31206 1 1 78 ILE O O 113.434 -6.794 5.274 1.00 . A A . 78 ILE O 1 1
14 31207 1 1 79 TYR C C 116.113 -7.163 2.370 1.00 . A A . 79 TYR C 1 1
14 31208 1 1 79 TYR CA C 114.720 -7.402 2.954 1.00 . A A . 79 TYR CA 1 1
14 31209 1 1 79 TYR CB C 113.809 -8.051 1.911 1.00 . A A . 79 TYR CB 1 1
14 31210 1 1 79 TYR CD1 C 114.409 -10.379 2.702 1.00 . A A . 79 TYR CD1 1 1
14 31211 1 1 79 TYR CD2 C 114.466 -9.902 0.323 1.00 . A A . 79 TYR CD2 1 1
14 31212 1 1 79 TYR CE1 C 114.795 -11.702 2.444 1.00 . A A . 79 TYR CE1 1 1
14 31213 1 1 79 TYR CE2 C 114.848 -11.227 0.067 1.00 . A A . 79 TYR CE2 1 1
14 31214 1 1 79 TYR CG C 114.246 -9.477 1.640 1.00 . A A . 79 TYR CG 1 1
14 31215 1 1 79 TYR CZ C 115.013 -12.125 1.128 1.00 . A A . 79 TYR CZ 1 1
14 31216 1 1 79 TYR H H 114.033 -5.373 2.620 1.00 . A A . 79 TYR H 1 1
14 31217 1 1 79 TYR HA H 114.806 -8.045 3.816 1.00 . A A . 79 TYR HA 1 1
14 31218 1 1 79 TYR HB2 H 112.794 -8.053 2.278 1.00 . A A . 79 TYR HB2 1 1
14 31219 1 1 79 TYR HB3 H 113.857 -7.483 0.994 1.00 . A A . 79 TYR HB3 1 1
14 31220 1 1 79 TYR HD1 H 114.243 -10.054 3.717 1.00 . A A . 79 TYR HD1 1 1
14 31221 1 1 79 TYR HD2 H 114.341 -9.210 -0.497 1.00 . A A . 79 TYR HD2 1 1
14 31222 1 1 79 TYR HE1 H 114.923 -12.396 3.261 1.00 . A A . 79 TYR HE1 1 1
14 31223 1 1 79 TYR HE2 H 115.016 -11.553 -0.949 1.00 . A A . 79 TYR HE2 1 1
14 31224 1 1 79 TYR HH H 114.695 -14.007 1.217 1.00 . A A . 79 TYR HH 1 1
14 31225 1 1 79 TYR N N 114.049 -6.101 3.279 1.00 . A A . 79 TYR N 1 1
14 31226 1 1 79 TYR O O 116.266 -6.585 1.314 1.00 . A A . 79 TYR O 1 1
14 31227 1 1 79 TYR OH O 115.384 -13.430 0.875 1.00 . A A . 79 TYR OH 1 1
14 31228 1 1 80 GLY C C 118.984 -8.720 1.895 1.00 . A A . 80 GLY C 1 1
14 31229 1 1 80 GLY CA C 118.515 -7.421 2.545 1.00 . A A . 80 GLY CA 1 1
14 31230 1 1 80 GLY H H 116.987 -8.077 3.905 1.00 . A A . 80 GLY H 1 1
14 31231 1 1 80 GLY HA2 H 118.525 -6.623 1.816 1.00 . A A . 80 GLY HA2 1 1
14 31232 1 1 80 GLY HA3 H 119.173 -7.173 3.365 1.00 . A A . 80 GLY HA3 1 1
14 31233 1 1 80 GLY N N 117.133 -7.612 3.053 1.00 . A A . 80 GLY N 1 1
14 31234 1 1 80 GLY O O 118.349 -9.751 2.005 1.00 . A A . 80 GLY O 1 1
14 31235 1 1 81 ASP C C 121.353 -10.773 1.517 1.00 . A A . 81 ASP C 1 1
14 31236 1 1 81 ASP CA C 120.604 -9.877 0.518 1.00 . A A . 81 ASP CA 1 1
14 31237 1 1 81 ASP CB C 121.549 -9.320 -0.553 1.00 . A A . 81 ASP CB 1 1
14 31238 1 1 81 ASP CG C 121.960 -10.419 -1.536 1.00 . A A . 81 ASP CG 1 1
14 31239 1 1 81 ASP H H 120.560 -7.812 1.129 1.00 . A A . 81 ASP H 1 1
14 31240 1 1 81 ASP HA H 119.793 -10.415 0.056 1.00 . A A . 81 ASP HA 1 1
14 31241 1 1 81 ASP HB2 H 121.050 -8.530 -1.091 1.00 . A A . 81 ASP HB2 1 1
14 31242 1 1 81 ASP HB3 H 122.424 -8.920 -0.071 1.00 . A A . 81 ASP HB3 1 1
14 31243 1 1 81 ASP N N 120.083 -8.664 1.205 1.00 . A A . 81 ASP N 1 1
14 31244 1 1 81 ASP O O 121.467 -10.457 2.684 1.00 . A A . 81 ASP O 1 1
14 31245 1 1 81 ASP OD1 O 121.423 -11.511 -1.435 1.00 . A A . 81 ASP OD1 1 1
14 31246 1 1 81 ASP OD2 O 122.812 -10.156 -2.369 1.00 . A A . 81 ASP OD2 1 1
14 31247 1 1 82 LYS C C 123.845 -12.169 2.532 1.00 . A A . 82 LYS C 1 1
14 31248 1 1 82 LYS CA C 122.573 -12.823 1.976 1.00 . A A . 82 LYS CA 1 1
14 31249 1 1 82 LYS CB C 122.920 -14.026 1.098 1.00 . A A . 82 LYS CB 1 1
14 31250 1 1 82 LYS CD C 121.985 -15.971 -0.161 1.00 . A A . 82 LYS CD 1 1
14 31251 1 1 82 LYS CE C 120.706 -16.722 -0.535 1.00 . A A . 82 LYS CE 1 1
14 31252 1 1 82 LYS CG C 121.641 -14.791 0.750 1.00 . A A . 82 LYS CG 1 1
14 31253 1 1 82 LYS H H 121.724 -12.141 0.134 1.00 . A A . 82 LYS H 1 1
14 31254 1 1 82 LYS HA H 121.926 -13.128 2.781 1.00 . A A . 82 LYS HA 1 1
14 31255 1 1 82 LYS HB2 H 123.389 -13.680 0.187 1.00 . A A . 82 LYS HB2 1 1
14 31256 1 1 82 LYS HB3 H 123.597 -14.677 1.627 1.00 . A A . 82 LYS HB3 1 1
14 31257 1 1 82 LYS HD2 H 122.466 -15.606 -1.056 1.00 . A A . 82 LYS HD2 1 1
14 31258 1 1 82 LYS HD3 H 122.654 -16.641 0.360 1.00 . A A . 82 LYS HD3 1 1
14 31259 1 1 82 LYS HE2 H 120.257 -17.160 0.346 1.00 . A A . 82 LYS HE2 1 1
14 31260 1 1 82 LYS HE3 H 120.010 -16.061 -1.026 1.00 . A A . 82 LYS HE3 1 1
14 31261 1 1 82 LYS HG2 H 121.183 -15.156 1.658 1.00 . A A . 82 LYS HG2 1 1
14 31262 1 1 82 LYS HG3 H 120.953 -14.133 0.239 1.00 . A A . 82 LYS HG3 1 1
14 31263 1 1 82 LYS HZ1 H 121.953 -18.304 -1.066 1.00 . A A . 82 LYS HZ1 1 1
14 31264 1 1 82 LYS HZ2 H 121.443 -17.351 -2.378 1.00 . A A . 82 LYS HZ2 1 1
14 31265 1 1 82 LYS HZ3 H 120.367 -18.448 -1.651 1.00 . A A . 82 LYS HZ3 1 1
14 31266 1 1 82 LYS N N 121.845 -11.896 1.069 1.00 . A A . 82 LYS N 1 1
14 31267 1 1 82 LYS NZ N 121.151 -17.787 -1.478 1.00 . A A . 82 LYS NZ 1 1
14 31268 1 1 82 LYS O O 124.300 -12.495 3.610 1.00 . A A . 82 LYS O 1 1
14 31269 1 1 83 GLY C C 125.410 -9.762 3.514 1.00 . A A . 83 GLY C 1 1
14 31270 1 1 83 GLY CA C 125.683 -10.604 2.271 1.00 . A A . 83 GLY CA 1 1
14 31271 1 1 83 GLY H H 124.039 -11.012 0.934 1.00 . A A . 83 GLY H 1 1
14 31272 1 1 83 GLY HA2 H 126.416 -11.361 2.510 1.00 . A A . 83 GLY HA2 1 1
14 31273 1 1 83 GLY HA3 H 126.070 -9.966 1.491 1.00 . A A . 83 GLY HA3 1 1
14 31274 1 1 83 GLY N N 124.431 -11.262 1.796 1.00 . A A . 83 GLY N 1 1
14 31275 1 1 83 GLY O O 126.043 -9.947 4.541 1.00 . A A . 83 GLY O 1 1
14 31276 1 1 84 ILE C C 123.674 -9.002 5.753 1.00 . A A . 84 ILE C 1 1
14 31277 1 1 84 ILE CA C 124.174 -8.050 4.670 1.00 . A A . 84 ILE CA 1 1
14 31278 1 1 84 ILE CB C 123.085 -7.068 4.240 1.00 . A A . 84 ILE CB 1 1
14 31279 1 1 84 ILE CD1 C 122.508 -5.297 2.592 1.00 . A A . 84 ILE CD1 1 1
14 31280 1 1 84 ILE CG1 C 123.654 -6.080 3.219 1.00 . A A . 84 ILE CG1 1 1
14 31281 1 1 84 ILE CG2 C 122.579 -6.295 5.453 1.00 . A A . 84 ILE CG2 1 1
14 31282 1 1 84 ILE H H 123.937 -8.722 2.645 1.00 . A A . 84 ILE H 1 1
14 31283 1 1 84 ILE HA H 125.061 -7.522 4.990 1.00 . A A . 84 ILE HA 1 1
14 31284 1 1 84 ILE HB H 122.266 -7.616 3.797 1.00 . A A . 84 ILE HB 1 1
14 31285 1 1 84 ILE HD11 H 122.095 -5.858 1.767 1.00 . A A . 84 ILE HD11 1 1
14 31286 1 1 84 ILE HD12 H 122.872 -4.346 2.233 1.00 . A A . 84 ILE HD12 1 1
14 31287 1 1 84 ILE HD13 H 121.738 -5.133 3.334 1.00 . A A . 84 ILE HD13 1 1
14 31288 1 1 84 ILE HG12 H 124.331 -5.398 3.707 1.00 . A A . 84 ILE HG12 1 1
14 31289 1 1 84 ILE HG13 H 124.181 -6.615 2.454 1.00 . A A . 84 ILE HG13 1 1
14 31290 1 1 84 ILE HG21 H 121.777 -5.640 5.154 1.00 . A A . 84 ILE HG21 1 1
14 31291 1 1 84 ILE HG22 H 123.386 -5.710 5.866 1.00 . A A . 84 ILE HG22 1 1
14 31292 1 1 84 ILE HG23 H 122.217 -6.991 6.190 1.00 . A A . 84 ILE HG23 1 1
14 31293 1 1 84 ILE N N 124.463 -8.857 3.460 1.00 . A A . 84 ILE N 1 1
14 31294 1 1 84 ILE O O 124.096 -8.951 6.871 1.00 . A A . 84 ILE O 1 1
14 31295 1 1 85 ASN C C 123.297 -11.690 7.054 1.00 . A A . 85 ASN C 1 1
14 31296 1 1 85 ASN CA C 122.209 -10.800 6.453 1.00 . A A . 85 ASN CA 1 1
14 31297 1 1 85 ASN CB C 121.183 -11.653 5.701 1.00 . A A . 85 ASN CB 1 1
14 31298 1 1 85 ASN CG C 119.973 -10.795 5.324 1.00 . A A . 85 ASN CG 1 1
14 31299 1 1 85 ASN H H 122.428 -9.902 4.507 1.00 . A A . 85 ASN H 1 1
14 31300 1 1 85 ASN HA H 121.716 -10.231 7.223 1.00 . A A . 85 ASN HA 1 1
14 31301 1 1 85 ASN HB2 H 121.635 -12.051 4.804 1.00 . A A . 85 ASN HB2 1 1
14 31302 1 1 85 ASN HB3 H 120.861 -12.467 6.333 1.00 . A A . 85 ASN HB3 1 1
14 31303 1 1 85 ASN HD21 H 119.396 -12.003 3.856 1.00 . A A . 85 ASN HD21 1 1
14 31304 1 1 85 ASN HD22 H 118.422 -10.634 4.091 1.00 . A A . 85 ASN HD22 1 1
14 31305 1 1 85 ASN N N 122.766 -9.871 5.424 1.00 . A A . 85 ASN N 1 1
14 31306 1 1 85 ASN ND2 N 119.199 -11.176 4.343 1.00 . A A . 85 ASN ND2 1 1
14 31307 1 1 85 ASN O O 123.289 -11.978 8.235 1.00 . A A . 85 ASN O 1 1
14 31308 1 1 85 ASN OD1 O 119.729 -9.767 5.925 1.00 . A A . 85 ASN OD1 1 1
14 31309 1 1 86 ASP C C 126.288 -12.260 7.690 1.00 . A A . 86 ASP C 1 1
14 31310 1 1 86 ASP CA C 125.303 -13.021 6.791 1.00 . A A . 86 ASP CA 1 1
14 31311 1 1 86 ASP CB C 126.024 -13.535 5.544 1.00 . A A . 86 ASP CB 1 1
14 31312 1 1 86 ASP CG C 127.087 -14.563 5.945 1.00 . A A . 86 ASP CG 1 1
14 31313 1 1 86 ASP H H 124.232 -11.903 5.309 1.00 . A A . 86 ASP H 1 1
14 31314 1 1 86 ASP HA H 124.878 -13.855 7.324 1.00 . A A . 86 ASP HA 1 1
14 31315 1 1 86 ASP HB2 H 125.306 -13.998 4.880 1.00 . A A . 86 ASP HB2 1 1
14 31316 1 1 86 ASP HB3 H 126.499 -12.708 5.038 1.00 . A A . 86 ASP HB3 1 1
14 31317 1 1 86 ASP N N 124.225 -12.138 6.261 1.00 . A A . 86 ASP N 1 1
14 31318 1 1 86 ASP O O 126.950 -12.849 8.524 1.00 . A A . 86 ASP O 1 1
14 31319 1 1 86 ASP OD1 O 127.066 -15.003 7.085 1.00 . A A . 86 ASP OD1 1 1
14 31320 1 1 86 ASP OD2 O 127.903 -14.895 5.103 1.00 . A A . 86 ASP OD2 1 1
14 31321 1 1 87 VAL C C 126.710 -9.384 9.466 1.00 . A A . 87 VAL C 1 1
14 31322 1 1 87 VAL CA C 127.401 -10.214 8.365 1.00 . A A . 87 VAL CA 1 1
14 31323 1 1 87 VAL CB C 128.153 -9.301 7.388 1.00 . A A . 87 VAL CB 1 1
14 31324 1 1 87 VAL CG1 C 128.770 -10.137 6.263 1.00 . A A . 87 VAL CG1 1 1
14 31325 1 1 87 VAL CG2 C 127.188 -8.284 6.785 1.00 . A A . 87 VAL CG2 1 1
14 31326 1 1 87 VAL H H 125.900 -10.502 6.832 1.00 . A A . 87 VAL H 1 1
14 31327 1 1 87 VAL HA H 128.103 -10.895 8.822 1.00 . A A . 87 VAL HA 1 1
14 31328 1 1 87 VAL HB H 128.938 -8.782 7.919 1.00 . A A . 87 VAL HB 1 1
14 31329 1 1 87 VAL HG11 H 127.983 -10.572 5.665 1.00 . A A . 87 VAL HG11 1 1
14 31330 1 1 87 VAL HG12 H 129.376 -10.924 6.687 1.00 . A A . 87 VAL HG12 1 1
14 31331 1 1 87 VAL HG13 H 129.386 -9.504 5.642 1.00 . A A . 87 VAL HG13 1 1
14 31332 1 1 87 VAL HG21 H 127.204 -8.359 5.708 1.00 . A A . 87 VAL HG21 1 1
14 31333 1 1 87 VAL HG22 H 127.479 -7.288 7.082 1.00 . A A . 87 VAL HG22 1 1
14 31334 1 1 87 VAL HG23 H 126.198 -8.487 7.141 1.00 . A A . 87 VAL HG23 1 1
14 31335 1 1 87 VAL N N 126.422 -10.969 7.520 1.00 . A A . 87 VAL N 1 1
14 31336 1 1 87 VAL O O 127.354 -8.969 10.409 1.00 . A A . 87 VAL O 1 1
14 31337 1 1 88 VAL C C 123.676 -9.117 11.178 1.00 . A A . 88 VAL C 1 1
14 31338 1 1 88 VAL CA C 124.764 -8.310 10.451 1.00 . A A . 88 VAL CA 1 1
14 31339 1 1 88 VAL CB C 124.146 -7.092 9.758 1.00 . A A . 88 VAL CB 1 1
14 31340 1 1 88 VAL CG1 C 125.217 -6.338 8.965 1.00 . A A . 88 VAL CG1 1 1
14 31341 1 1 88 VAL CG2 C 123.031 -7.538 8.827 1.00 . A A . 88 VAL CG2 1 1
14 31342 1 1 88 VAL H H 124.906 -9.447 8.604 1.00 . A A . 88 VAL H 1 1
14 31343 1 1 88 VAL HA H 125.503 -7.973 11.159 1.00 . A A . 88 VAL HA 1 1
14 31344 1 1 88 VAL HB H 123.738 -6.432 10.508 1.00 . A A . 88 VAL HB 1 1
14 31345 1 1 88 VAL HG11 H 124.790 -5.441 8.545 1.00 . A A . 88 VAL HG11 1 1
14 31346 1 1 88 VAL HG12 H 125.587 -6.963 8.171 1.00 . A A . 88 VAL HG12 1 1
14 31347 1 1 88 VAL HG13 H 126.032 -6.073 9.622 1.00 . A A . 88 VAL HG13 1 1
14 31348 1 1 88 VAL HG21 H 123.207 -7.138 7.843 1.00 . A A . 88 VAL HG21 1 1
14 31349 1 1 88 VAL HG22 H 122.094 -7.181 9.208 1.00 . A A . 88 VAL HG22 1 1
14 31350 1 1 88 VAL HG23 H 123.011 -8.617 8.778 1.00 . A A . 88 VAL HG23 1 1
14 31351 1 1 88 VAL N N 125.424 -9.126 9.373 1.00 . A A . 88 VAL N 1 1
14 31352 1 1 88 VAL O O 123.244 -10.155 10.717 1.00 . A A . 88 VAL O 1 1
14 31353 1 1 89 SER C C 120.871 -8.682 13.138 1.00 . A A . 89 SER C 1 1
14 31354 1 1 89 SER CA C 122.228 -9.402 13.111 1.00 . A A . 89 SER CA 1 1
14 31355 1 1 89 SER CB C 122.817 -9.485 14.519 1.00 . A A . 89 SER CB 1 1
14 31356 1 1 89 SER H H 123.650 -7.832 12.681 1.00 . A A . 89 SER H 1 1
14 31357 1 1 89 SER HA H 122.111 -10.397 12.714 1.00 . A A . 89 SER HA 1 1
14 31358 1 1 89 SER HB2 H 122.435 -10.359 15.018 1.00 . A A . 89 SER HB2 1 1
14 31359 1 1 89 SER HB3 H 123.894 -9.556 14.450 1.00 . A A . 89 SER HB3 1 1
14 31360 1 1 89 SER HG H 122.578 -8.518 16.190 1.00 . A A . 89 SER HG 1 1
14 31361 1 1 89 SER N N 123.259 -8.655 12.326 1.00 . A A . 89 SER N 1 1
14 31362 1 1 89 SER O O 120.737 -7.553 12.704 1.00 . A A . 89 SER O 1 1
14 31363 1 1 89 SER OG O 122.454 -8.325 15.259 1.00 . A A . 89 SER OG 1 1
14 31364 1 1 90 ASP C C 118.617 -7.403 14.571 1.00 . A A . 90 ASP C 1 1
14 31365 1 1 90 ASP CA C 118.521 -8.698 13.757 1.00 . A A . 90 ASP CA 1 1
14 31366 1 1 90 ASP CB C 117.637 -9.727 14.470 1.00 . A A . 90 ASP CB 1 1
14 31367 1 1 90 ASP CG C 116.207 -9.187 14.610 1.00 . A A . 90 ASP CG 1 1
14 31368 1 1 90 ASP H H 120.005 -10.234 14.030 1.00 . A A . 90 ASP H 1 1
14 31369 1 1 90 ASP HA H 118.135 -8.498 12.770 1.00 . A A . 90 ASP HA 1 1
14 31370 1 1 90 ASP HB2 H 117.618 -10.642 13.896 1.00 . A A . 90 ASP HB2 1 1
14 31371 1 1 90 ASP HB3 H 118.039 -9.930 15.453 1.00 . A A . 90 ASP HB3 1 1
14 31372 1 1 90 ASP N N 119.868 -9.331 13.673 1.00 . A A . 90 ASP N 1 1
14 31373 1 1 90 ASP O O 117.985 -6.415 14.256 1.00 . A A . 90 ASP O 1 1
14 31374 1 1 90 ASP OD1 O 115.965 -8.065 14.190 1.00 . A A . 90 ASP OD1 1 1
14 31375 1 1 90 ASP OD2 O 115.377 -9.904 15.145 1.00 . A A . 90 ASP OD2 1 1
14 31376 1 1 91 ASP C C 120.126 -5.032 15.502 1.00 . A A . 91 ASP C 1 1
14 31377 1 1 91 ASP CA C 119.580 -6.137 16.402 1.00 . A A . 91 ASP CA 1 1
14 31378 1 1 91 ASP CB C 120.569 -6.478 17.515 1.00 . A A . 91 ASP CB 1 1
14 31379 1 1 91 ASP CG C 119.815 -7.103 18.689 1.00 . A A . 91 ASP CG 1 1
14 31380 1 1 91 ASP H H 119.947 -8.185 15.829 1.00 . A A . 91 ASP H 1 1
14 31381 1 1 91 ASP HA H 118.633 -5.823 16.815 1.00 . A A . 91 ASP HA 1 1
14 31382 1 1 91 ASP HB2 H 121.301 -7.181 17.142 1.00 . A A . 91 ASP HB2 1 1
14 31383 1 1 91 ASP HB3 H 121.067 -5.578 17.844 1.00 . A A . 91 ASP HB3 1 1
14 31384 1 1 91 ASP N N 119.426 -7.388 15.599 1.00 . A A . 91 ASP N 1 1
14 31385 1 1 91 ASP O O 119.687 -3.901 15.552 1.00 . A A . 91 ASP O 1 1
14 31386 1 1 91 ASP OD1 O 118.678 -6.717 18.907 1.00 . A A . 91 ASP OD1 1 1
14 31387 1 1 91 ASP OD2 O 120.384 -7.957 19.348 1.00 . A A . 91 ASP OD2 1 1
14 31388 1 1 92 PHE C C 120.441 -3.887 12.763 1.00 . A A . 92 PHE C 1 1
14 31389 1 1 92 PHE CA C 121.570 -4.339 13.699 1.00 . A A . 92 PHE CA 1 1
14 31390 1 1 92 PHE CB C 122.690 -5.033 12.925 1.00 . A A . 92 PHE CB 1 1
14 31391 1 1 92 PHE CD1 C 124.206 -3.194 12.132 1.00 . A A . 92 PHE CD1 1 1
14 31392 1 1 92 PHE CD2 C 122.658 -4.187 10.553 1.00 . A A . 92 PHE CD2 1 1
14 31393 1 1 92 PHE CE1 C 124.676 -2.337 11.132 1.00 . A A . 92 PHE CE1 1 1
14 31394 1 1 92 PHE CE2 C 123.128 -3.331 9.551 1.00 . A A . 92 PHE CE2 1 1
14 31395 1 1 92 PHE CG C 123.199 -4.117 11.842 1.00 . A A . 92 PHE CG 1 1
14 31396 1 1 92 PHE CZ C 124.138 -2.406 9.841 1.00 . A A . 92 PHE CZ 1 1
14 31397 1 1 92 PHE H H 121.357 -6.287 14.584 1.00 . A A . 92 PHE H 1 1
14 31398 1 1 92 PHE HA H 121.930 -3.468 14.220 1.00 . A A . 92 PHE HA 1 1
14 31399 1 1 92 PHE HB2 H 123.496 -5.276 13.600 1.00 . A A . 92 PHE HB2 1 1
14 31400 1 1 92 PHE HB3 H 122.308 -5.939 12.477 1.00 . A A . 92 PHE HB3 1 1
14 31401 1 1 92 PHE HD1 H 124.621 -3.143 13.128 1.00 . A A . 92 PHE HD1 1 1
14 31402 1 1 92 PHE HD2 H 121.877 -4.900 10.332 1.00 . A A . 92 PHE HD2 1 1
14 31403 1 1 92 PHE HE1 H 125.454 -1.624 11.357 1.00 . A A . 92 PHE HE1 1 1
14 31404 1 1 92 PHE HE2 H 122.712 -3.383 8.556 1.00 . A A . 92 PHE HE2 1 1
14 31405 1 1 92 PHE HZ H 124.503 -1.745 9.070 1.00 . A A . 92 PHE HZ 1 1
14 31406 1 1 92 PHE N N 121.045 -5.361 14.641 1.00 . A A . 92 PHE N 1 1
14 31407 1 1 92 PHE O O 120.461 -2.799 12.219 1.00 . A A . 92 PHE O 1 1
14 31408 1 1 93 TRP C C 117.228 -3.654 12.418 1.00 . A A . 93 TRP C 1 1
14 31409 1 1 93 TRP CA C 118.334 -4.407 11.666 1.00 . A A . 93 TRP CA 1 1
14 31410 1 1 93 TRP CB C 117.837 -5.778 11.215 1.00 . A A . 93 TRP CB 1 1
14 31411 1 1 93 TRP CD1 C 119.717 -6.503 9.681 1.00 . A A . 93 TRP CD1 1 1
14 31412 1 1 93 TRP CD2 C 117.798 -6.089 8.592 1.00 . A A . 93 TRP CD2 1 1
14 31413 1 1 93 TRP CE2 C 118.740 -6.469 7.612 1.00 . A A . 93 TRP CE2 1 1
14 31414 1 1 93 TRP CE3 C 116.499 -5.773 8.179 1.00 . A A . 93 TRP CE3 1 1
14 31415 1 1 93 TRP CG C 118.438 -6.110 9.892 1.00 . A A . 93 TRP CG 1 1
14 31416 1 1 93 TRP CH2 C 117.099 -6.216 5.870 1.00 . A A . 93 TRP CH2 1 1
14 31417 1 1 93 TRP CZ2 C 118.404 -6.531 6.261 1.00 . A A . 93 TRP CZ2 1 1
14 31418 1 1 93 TRP CZ3 C 116.153 -5.838 6.828 1.00 . A A . 93 TRP CZ3 1 1
14 31419 1 1 93 TRP H H 119.483 -5.606 13.012 1.00 . A A . 93 TRP H 1 1
14 31420 1 1 93 TRP HA H 118.673 -3.840 10.816 1.00 . A A . 93 TRP HA 1 1
14 31421 1 1 93 TRP HB2 H 118.129 -6.523 11.941 1.00 . A A . 93 TRP HB2 1 1
14 31422 1 1 93 TRP HB3 H 116.760 -5.761 11.129 1.00 . A A . 93 TRP HB3 1 1
14 31423 1 1 93 TRP HD1 H 120.471 -6.629 10.445 1.00 . A A . 93 TRP HD1 1 1
14 31424 1 1 93 TRP HE1 H 120.722 -7.001 7.893 1.00 . A A . 93 TRP HE1 1 1
14 31425 1 1 93 TRP HE3 H 115.760 -5.474 8.908 1.00 . A A . 93 TRP HE3 1 1
14 31426 1 1 93 TRP HH2 H 116.823 -6.250 4.835 1.00 . A A . 93 TRP HH2 1 1
14 31427 1 1 93 TRP HZ2 H 119.143 -6.824 5.524 1.00 . A A . 93 TRP HZ2 1 1
14 31428 1 1 93 TRP HZ3 H 115.146 -5.616 6.527 1.00 . A A . 93 TRP HZ3 1 1
14 31429 1 1 93 TRP N N 119.468 -4.735 12.567 1.00 . A A . 93 TRP N 1 1
14 31430 1 1 93 TRP NE1 N 119.894 -6.714 8.321 1.00 . A A . 93 TRP NE1 1 1
14 31431 1 1 93 TRP O O 116.436 -2.931 11.836 1.00 . A A . 93 TRP O 1 1
14 31432 1 1 94 ASP C C 116.087 -1.701 14.387 1.00 . A A . 94 ASP C 1 1
14 31433 1 1 94 ASP CA C 116.048 -3.226 14.489 1.00 . A A . 94 ASP CA 1 1
14 31434 1 1 94 ASP CB C 116.281 -3.662 15.936 1.00 . A A . 94 ASP CB 1 1
14 31435 1 1 94 ASP CG C 115.636 -5.029 16.172 1.00 . A A . 94 ASP CG 1 1
14 31436 1 1 94 ASP H H 117.752 -4.499 14.127 1.00 . A A . 94 ASP H 1 1
14 31437 1 1 94 ASP HA H 115.092 -3.592 14.153 1.00 . A A . 94 ASP HA 1 1
14 31438 1 1 94 ASP HB2 H 117.342 -3.724 16.128 1.00 . A A . 94 ASP HB2 1 1
14 31439 1 1 94 ASP HB3 H 115.835 -2.939 16.603 1.00 . A A . 94 ASP HB3 1 1
14 31440 1 1 94 ASP N N 117.137 -3.867 13.699 1.00 . A A . 94 ASP N 1 1
14 31441 1 1 94 ASP O O 115.048 -1.066 14.400 1.00 . A A . 94 ASP O 1 1
14 31442 1 1 94 ASP OD1 O 114.784 -5.408 15.384 1.00 . A A . 94 ASP OD1 1 1
14 31443 1 1 94 ASP OD2 O 116.003 -5.676 17.140 1.00 . A A . 94 ASP OD2 1 1
14 31444 1 1 95 THR C C 116.626 0.827 12.886 1.00 . A A . 95 THR C 1 1
14 31445 1 1 95 THR CA C 117.264 0.398 14.212 1.00 . A A . 95 THR CA 1 1
14 31446 1 1 95 THR CB C 118.732 0.815 14.309 1.00 . A A . 95 THR CB 1 1
14 31447 1 1 95 THR CG2 C 118.819 2.331 14.485 1.00 . A A . 95 THR CG2 1 1
14 31448 1 1 95 THR H H 118.088 -1.599 14.292 1.00 . A A . 95 THR H 1 1
14 31449 1 1 95 THR HA H 116.703 0.764 15.055 1.00 . A A . 95 THR HA 1 1
14 31450 1 1 95 THR HB H 119.252 0.529 13.408 1.00 . A A . 95 THR HB 1 1
14 31451 1 1 95 THR HG1 H 118.726 0.260 16.173 1.00 . A A . 95 THR HG1 1 1
14 31452 1 1 95 THR HG21 H 117.867 2.709 14.827 1.00 . A A . 95 THR HG21 1 1
14 31453 1 1 95 THR HG22 H 119.069 2.790 13.540 1.00 . A A . 95 THR HG22 1 1
14 31454 1 1 95 THR HG23 H 119.582 2.566 15.212 1.00 . A A . 95 THR HG23 1 1
14 31455 1 1 95 THR N N 117.247 -1.093 14.300 1.00 . A A . 95 THR N 1 1
14 31456 1 1 95 THR O O 115.998 1.862 12.772 1.00 . A A . 95 THR O 1 1
14 31457 1 1 95 THR OG1 O 119.327 0.172 15.428 1.00 . A A . 95 THR OG1 1 1
14 31458 1 1 96 THR C C 114.727 0.392 10.549 1.00 . A A . 96 THR C 1 1
14 31459 1 1 96 THR CA C 116.253 0.294 10.524 1.00 . A A . 96 THR CA 1 1
14 31460 1 1 96 THR CB C 116.621 -0.957 9.724 1.00 . A A . 96 THR CB 1 1
14 31461 1 1 96 THR CG2 C 116.422 -0.675 8.236 1.00 . A A . 96 THR CG2 1 1
14 31462 1 1 96 THR H H 117.333 -0.809 12.032 1.00 . A A . 96 THR H 1 1
14 31463 1 1 96 THR HA H 116.736 1.134 10.051 1.00 . A A . 96 THR HA 1 1
14 31464 1 1 96 THR HB H 115.985 -1.776 10.021 1.00 . A A . 96 THR HB 1 1
14 31465 1 1 96 THR HG1 H 118.530 -0.677 9.482 1.00 . A A . 96 THR HG1 1 1
14 31466 1 1 96 THR HG21 H 117.294 -0.172 7.846 1.00 . A A . 96 THR HG21 1 1
14 31467 1 1 96 THR HG22 H 115.554 -0.047 8.102 1.00 . A A . 96 THR HG22 1 1
14 31468 1 1 96 THR HG23 H 116.278 -1.606 7.710 1.00 . A A . 96 THR HG23 1 1
14 31469 1 1 96 THR N N 116.810 0.010 11.884 1.00 . A A . 96 THR N 1 1
14 31470 1 1 96 THR O O 114.125 1.310 10.023 1.00 . A A . 96 THR O 1 1
14 31471 1 1 96 THR OG1 O 117.979 -1.292 9.969 1.00 . A A . 96 THR OG1 1 1
14 31472 1 1 97 ARG C C 112.052 0.451 12.128 1.00 . A A . 97 ARG C 1 1
14 31473 1 1 97 ARG CA C 112.624 -0.647 11.232 1.00 . A A . 97 ARG CA 1 1
14 31474 1 1 97 ARG CB C 112.329 -2.030 11.814 1.00 . A A . 97 ARG CB 1 1
14 31475 1 1 97 ARG CD C 112.411 -4.489 11.329 1.00 . A A . 97 ARG CD 1 1
14 31476 1 1 97 ARG CG C 112.666 -3.090 10.761 1.00 . A A . 97 ARG CG 1 1
14 31477 1 1 97 ARG CZ C 112.591 -6.705 10.367 1.00 . A A . 97 ARG CZ 1 1
14 31478 1 1 97 ARG H H 114.645 -1.309 11.561 1.00 . A A . 97 ARG H 1 1
14 31479 1 1 97 ARG HA H 112.179 -0.573 10.253 1.00 . A A . 97 ARG HA 1 1
14 31480 1 1 97 ARG HB2 H 112.934 -2.189 12.696 1.00 . A A . 97 ARG HB2 1 1
14 31481 1 1 97 ARG HB3 H 111.283 -2.100 12.073 1.00 . A A . 97 ARG HB3 1 1
14 31482 1 1 97 ARG HD2 H 113.046 -4.667 12.185 1.00 . A A . 97 ARG HD2 1 1
14 31483 1 1 97 ARG HD3 H 111.373 -4.604 11.598 1.00 . A A . 97 ARG HD3 1 1
14 31484 1 1 97 ARG HE H 113.114 -5.066 9.377 1.00 . A A . 97 ARG HE 1 1
14 31485 1 1 97 ARG HG2 H 112.047 -2.938 9.888 1.00 . A A . 97 ARG HG2 1 1
14 31486 1 1 97 ARG HG3 H 113.706 -3.001 10.484 1.00 . A A . 97 ARG HG3 1 1
14 31487 1 1 97 ARG HH11 H 113.060 -6.698 12.312 1.00 . A A . 97 ARG HH11 1 1
14 31488 1 1 97 ARG HH12 H 112.657 -8.244 11.644 1.00 . A A . 97 ARG HH12 1 1
14 31489 1 1 97 ARG HH21 H 112.072 -7.012 8.458 1.00 . A A . 97 ARG HH21 1 1
14 31490 1 1 97 ARG HH22 H 112.100 -8.423 9.462 1.00 . A A . 97 ARG HH22 1 1
14 31491 1 1 97 ARG N N 114.112 -0.589 11.152 1.00 . A A . 97 ARG N 1 1
14 31492 1 1 97 ARG NE N 112.758 -5.419 10.219 1.00 . A A . 97 ARG NE 1 1
14 31493 1 1 97 ARG NH1 N 112.784 -7.259 11.532 1.00 . A A . 97 ARG NH1 1 1
14 31494 1 1 97 ARG NH2 N 112.224 -7.436 9.350 1.00 . A A . 97 ARG NH2 1 1
14 31495 1 1 97 ARG O O 111.006 1.001 11.839 1.00 . A A . 97 ARG O 1 1
14 31496 1 1 98 ASN C C 112.121 3.178 13.388 1.00 . A A . 98 ASN C 1 1
14 31497 1 1 98 ASN CA C 112.146 1.825 14.108 1.00 . A A . 98 ASN CA 1 1
14 31498 1 1 98 ASN CB C 113.074 1.852 15.316 1.00 . A A . 98 ASN CB 1 1
14 31499 1 1 98 ASN CG C 112.729 0.682 16.237 1.00 . A A . 98 ASN CG 1 1
14 31500 1 1 98 ASN H H 113.538 0.311 13.445 1.00 . A A . 98 ASN H 1 1
14 31501 1 1 98 ASN HA H 111.146 1.556 14.404 1.00 . A A . 98 ASN HA 1 1
14 31502 1 1 98 ASN HB2 H 114.099 1.760 14.984 1.00 . A A . 98 ASN HB2 1 1
14 31503 1 1 98 ASN HB3 H 112.948 2.782 15.850 1.00 . A A . 98 ASN HB3 1 1
14 31504 1 1 98 ASN HD21 H 114.500 0.676 17.130 1.00 . A A . 98 ASN HD21 1 1
14 31505 1 1 98 ASN HD22 H 113.405 -0.498 17.680 1.00 . A A . 98 ASN HD22 1 1
14 31506 1 1 98 ASN N N 112.701 0.768 13.214 1.00 . A A . 98 ASN N 1 1
14 31507 1 1 98 ASN ND2 N 113.619 0.251 17.086 1.00 . A A . 98 ASN ND2 1 1
14 31508 1 1 98 ASN O O 111.136 3.887 13.432 1.00 . A A . 98 ASN O 1 1
14 31509 1 1 98 ASN OD1 O 111.638 0.151 16.177 1.00 . A A . 98 ASN OD1 1 1
14 31510 1 1 99 ALA C C 112.124 4.927 10.920 1.00 . A A . 99 ALA C 1 1
14 31511 1 1 99 ALA CA C 113.199 4.861 12.012 1.00 . A A . 99 ALA CA 1 1
14 31512 1 1 99 ALA CB C 114.586 4.934 11.376 1.00 . A A . 99 ALA CB 1 1
14 31513 1 1 99 ALA H H 113.984 2.980 12.695 1.00 . A A . 99 ALA H 1 1
14 31514 1 1 99 ALA HA H 113.077 5.682 12.699 1.00 . A A . 99 ALA HA 1 1
14 31515 1 1 99 ALA HB1 H 114.643 5.803 10.737 1.00 . A A . 99 ALA HB1 1 1
14 31516 1 1 99 ALA HB2 H 114.760 4.044 10.791 1.00 . A A . 99 ALA HB2 1 1
14 31517 1 1 99 ALA HB3 H 115.334 5.008 12.151 1.00 . A A . 99 ALA HB3 1 1
14 31518 1 1 99 ALA N N 113.183 3.547 12.725 1.00 . A A . 99 ALA N 1 1
14 31519 1 1 99 ALA O O 111.349 5.863 10.867 1.00 . A A . 99 ALA O 1 1
14 31520 1 1 100 ILE C C 109.630 3.877 9.633 1.00 . A A . 100 ILE C 1 1
14 31521 1 1 100 ILE CA C 111.013 3.985 8.989 1.00 . A A . 100 ILE CA 1 1
14 31522 1 1 100 ILE CB C 111.295 2.784 8.079 1.00 . A A . 100 ILE CB 1 1
14 31523 1 1 100 ILE CD1 C 113.019 1.690 6.640 1.00 . A A . 100 ILE CD1 1 1
14 31524 1 1 100 ILE CG1 C 112.636 2.981 7.367 1.00 . A A . 100 ILE CG1 1 1
14 31525 1 1 100 ILE CG2 C 110.193 2.675 7.021 1.00 . A A . 100 ILE CG2 1 1
14 31526 1 1 100 ILE H H 112.669 3.183 10.116 1.00 . A A . 100 ILE H 1 1
14 31527 1 1 100 ILE HA H 111.085 4.904 8.429 1.00 . A A . 100 ILE HA 1 1
14 31528 1 1 100 ILE HB H 111.324 1.878 8.668 1.00 . A A . 100 ILE HB 1 1
14 31529 1 1 100 ILE HD11 H 113.159 1.896 5.589 1.00 . A A . 100 ILE HD11 1 1
14 31530 1 1 100 ILE HD12 H 112.231 0.961 6.760 1.00 . A A . 100 ILE HD12 1 1
14 31531 1 1 100 ILE HD13 H 113.937 1.300 7.054 1.00 . A A . 100 ILE HD13 1 1
14 31532 1 1 100 ILE HG12 H 112.550 3.787 6.651 1.00 . A A . 100 ILE HG12 1 1
14 31533 1 1 100 ILE HG13 H 113.397 3.222 8.093 1.00 . A A . 100 ILE HG13 1 1
14 31534 1 1 100 ILE HG21 H 110.310 3.471 6.298 1.00 . A A . 100 ILE HG21 1 1
14 31535 1 1 100 ILE HG22 H 109.227 2.759 7.495 1.00 . A A . 100 ILE HG22 1 1
14 31536 1 1 100 ILE HG23 H 110.268 1.721 6.520 1.00 . A A . 100 ILE HG23 1 1
14 31537 1 1 100 ILE N N 112.055 3.949 10.057 1.00 . A A . 100 ILE N 1 1
14 31538 1 1 100 ILE O O 108.702 4.557 9.251 1.00 . A A . 100 ILE O 1 1
14 31539 1 1 101 GLN C C 107.756 4.145 12.012 1.00 . A A . 101 GLN C 1 1
14 31540 1 1 101 GLN CA C 108.177 2.856 11.289 1.00 . A A . 101 GLN CA 1 1
14 31541 1 1 101 GLN CB C 108.412 1.741 12.305 1.00 . A A . 101 GLN CB 1 1
14 31542 1 1 101 GLN CD C 107.331 0.279 14.012 1.00 . A A . 101 GLN CD 1 1
14 31543 1 1 101 GLN CG C 107.118 1.465 13.070 1.00 . A A . 101 GLN CG 1 1
14 31544 1 1 101 GLN H H 110.270 2.502 10.900 1.00 . A A . 101 GLN H 1 1
14 31545 1 1 101 GLN HA H 107.422 2.555 10.583 1.00 . A A . 101 GLN HA 1 1
14 31546 1 1 101 GLN HB2 H 108.727 0.845 11.789 1.00 . A A . 101 GLN HB2 1 1
14 31547 1 1 101 GLN HB3 H 109.180 2.045 13.000 1.00 . A A . 101 GLN HB3 1 1
14 31548 1 1 101 GLN HE21 H 105.715 0.670 15.096 1.00 . A A . 101 GLN HE21 1 1
14 31549 1 1 101 GLN HE22 H 106.608 -0.686 15.587 1.00 . A A . 101 GLN HE22 1 1
14 31550 1 1 101 GLN HG2 H 106.847 2.339 13.644 1.00 . A A . 101 GLN HG2 1 1
14 31551 1 1 101 GLN HG3 H 106.329 1.232 12.371 1.00 . A A . 101 GLN HG3 1 1
14 31552 1 1 101 GLN N N 109.495 3.024 10.608 1.00 . A A . 101 GLN N 1 1
14 31553 1 1 101 GLN NE2 N 106.481 0.070 14.979 1.00 . A A . 101 GLN NE2 1 1
14 31554 1 1 101 GLN O O 106.604 4.529 11.992 1.00 . A A . 101 GLN O 1 1
14 31555 1 1 101 GLN OE1 O 108.280 -0.464 13.865 1.00 . A A . 101 GLN OE1 1 1
14 31556 1 1 102 LEU C C 107.815 7.141 12.467 1.00 . A A . 102 LEU C 1 1
14 31557 1 1 102 LEU CA C 108.327 6.050 13.413 1.00 . A A . 102 LEU CA 1 1
14 31558 1 1 102 LEU CB C 109.640 6.490 14.066 1.00 . A A . 102 LEU CB 1 1
14 31559 1 1 102 LEU CD1 C 108.554 7.541 16.073 1.00 . A A . 102 LEU CD1 1 1
14 31560 1 1 102 LEU CD2 C 110.792 8.337 15.296 1.00 . A A . 102 LEU CD2 1 1
14 31561 1 1 102 LEU CG C 109.432 7.797 14.843 1.00 . A A . 102 LEU CG 1 1
14 31562 1 1 102 LEU H H 109.596 4.467 12.682 1.00 . A A . 102 LEU H 1 1
14 31563 1 1 102 LEU HA H 107.595 5.839 14.175 1.00 . A A . 102 LEU HA 1 1
14 31564 1 1 102 LEU HB2 H 109.980 5.720 14.743 1.00 . A A . 102 LEU HB2 1 1
14 31565 1 1 102 LEU HB3 H 110.385 6.648 13.300 1.00 . A A . 102 LEU HB3 1 1
14 31566 1 1 102 LEU HD11 H 107.574 7.964 15.910 1.00 . A A . 102 LEU HD11 1 1
14 31567 1 1 102 LEU HD12 H 109.006 8.004 16.938 1.00 . A A . 102 LEU HD12 1 1
14 31568 1 1 102 LEU HD13 H 108.466 6.478 16.238 1.00 . A A . 102 LEU HD13 1 1
14 31569 1 1 102 LEU HD21 H 111.043 7.918 16.259 1.00 . A A . 102 LEU HD21 1 1
14 31570 1 1 102 LEU HD22 H 110.746 9.413 15.371 1.00 . A A . 102 LEU HD22 1 1
14 31571 1 1 102 LEU HD23 H 111.547 8.059 14.576 1.00 . A A . 102 LEU HD23 1 1
14 31572 1 1 102 LEU HG H 108.951 8.523 14.204 1.00 . A A . 102 LEU HG 1 1
14 31573 1 1 102 LEU N N 108.676 4.802 12.666 1.00 . A A . 102 LEU N 1 1
14 31574 1 1 102 LEU O O 106.854 7.833 12.760 1.00 . A A . 102 LEU O 1 1
14 31575 1 1 103 GLN C C 106.700 7.867 9.699 1.00 . A A . 103 GLN C 1 1
14 31576 1 1 103 GLN CA C 107.975 8.351 10.389 1.00 . A A . 103 GLN CA 1 1
14 31577 1 1 103 GLN CB C 109.121 8.551 9.412 1.00 . A A . 103 GLN CB 1 1
14 31578 1 1 103 GLN CD C 110.096 10.410 10.770 1.00 . A A . 103 GLN CD 1 1
14 31579 1 1 103 GLN CG C 110.360 9.025 10.175 1.00 . A A . 103 GLN CG 1 1
14 31580 1 1 103 GLN H H 109.199 6.711 11.113 1.00 . A A . 103 GLN H 1 1
14 31581 1 1 103 GLN HA H 107.783 9.241 10.963 1.00 . A A . 103 GLN HA 1 1
14 31582 1 1 103 GLN HB2 H 109.329 7.610 8.932 1.00 . A A . 103 GLN HB2 1 1
14 31583 1 1 103 GLN HB3 H 108.848 9.287 8.671 1.00 . A A . 103 GLN HB3 1 1
14 31584 1 1 103 GLN HE21 H 110.374 9.815 12.646 1.00 . A A . 103 GLN HE21 1 1
14 31585 1 1 103 GLN HE22 H 109.995 11.458 12.454 1.00 . A A . 103 GLN HE22 1 1
14 31586 1 1 103 GLN HG2 H 110.579 8.327 10.969 1.00 . A A . 103 GLN HG2 1 1
14 31587 1 1 103 GLN HG3 H 111.202 9.079 9.500 1.00 . A A . 103 GLN HG3 1 1
14 31588 1 1 103 GLN N N 108.443 7.298 11.333 1.00 . A A . 103 GLN N 1 1
14 31589 1 1 103 GLN NE2 N 110.160 10.574 12.064 1.00 . A A . 103 GLN NE2 1 1
14 31590 1 1 103 GLN O O 105.742 8.601 9.548 1.00 . A A . 103 GLN O 1 1
14 31591 1 1 103 GLN OE1 O 109.825 11.351 10.052 1.00 . A A . 103 GLN OE1 1 1
14 31592 1 1 104 PHE C C 104.285 6.230 9.670 1.00 . A A . 104 PHE C 1 1
14 31593 1 1 104 PHE CA C 105.433 6.072 8.683 1.00 . A A . 104 PHE CA 1 1
14 31594 1 1 104 PHE CB C 105.722 4.591 8.436 1.00 . A A . 104 PHE CB 1 1
14 31595 1 1 104 PHE CD1 C 107.359 4.694 6.518 1.00 . A A . 104 PHE CD1 1 1
14 31596 1 1 104 PHE CD2 C 105.105 3.903 6.093 1.00 . A A . 104 PHE CD2 1 1
14 31597 1 1 104 PHE CE1 C 107.675 4.512 5.167 1.00 . A A . 104 PHE CE1 1 1
14 31598 1 1 104 PHE CE2 C 105.422 3.720 4.743 1.00 . A A . 104 PHE CE2 1 1
14 31599 1 1 104 PHE CG C 106.073 4.390 6.982 1.00 . A A . 104 PHE CG 1 1
14 31600 1 1 104 PHE CZ C 106.707 4.025 4.278 1.00 . A A . 104 PHE CZ 1 1
14 31601 1 1 104 PHE H H 107.439 6.037 9.474 1.00 . A A . 104 PHE H 1 1
14 31602 1 1 104 PHE HA H 105.239 6.567 7.743 1.00 . A A . 104 PHE HA 1 1
14 31603 1 1 104 PHE HB2 H 106.547 4.278 9.055 1.00 . A A . 104 PHE HB2 1 1
14 31604 1 1 104 PHE HB3 H 104.848 4.006 8.679 1.00 . A A . 104 PHE HB3 1 1
14 31605 1 1 104 PHE HD1 H 108.105 5.070 7.202 1.00 . A A . 104 PHE HD1 1 1
14 31606 1 1 104 PHE HD2 H 104.114 3.667 6.452 1.00 . A A . 104 PHE HD2 1 1
14 31607 1 1 104 PHE HE1 H 108.667 4.747 4.808 1.00 . A A . 104 PHE HE1 1 1
14 31608 1 1 104 PHE HE2 H 104.673 3.344 4.058 1.00 . A A . 104 PHE HE2 1 1
14 31609 1 1 104 PHE HZ H 106.952 3.885 3.236 1.00 . A A . 104 PHE HZ 1 1
14 31610 1 1 104 PHE N N 106.665 6.616 9.317 1.00 . A A . 104 PHE N 1 1
14 31611 1 1 104 PHE O O 103.177 6.585 9.318 1.00 . A A . 104 PHE O 1 1
14 31612 1 1 105 LYS C C 103.003 7.533 11.990 1.00 . A A . 105 LYS C 1 1
14 31613 1 1 105 LYS CA C 103.523 6.096 11.963 1.00 . A A . 105 LYS CA 1 1
14 31614 1 1 105 LYS CB C 104.243 5.748 13.265 1.00 . A A . 105 LYS CB 1 1
14 31615 1 1 105 LYS CD C 103.956 5.221 15.679 1.00 . A A . 105 LYS CD 1 1
14 31616 1 1 105 LYS CE C 102.956 5.154 16.837 1.00 . A A . 105 LYS CE 1 1
14 31617 1 1 105 LYS CG C 103.245 5.714 14.419 1.00 . A A . 105 LYS CG 1 1
14 31618 1 1 105 LYS H H 105.467 5.676 11.167 1.00 . A A . 105 LYS H 1 1
14 31619 1 1 105 LYS HA H 102.728 5.393 11.774 1.00 . A A . 105 LYS HA 1 1
14 31620 1 1 105 LYS HB2 H 104.716 4.782 13.168 1.00 . A A . 105 LYS HB2 1 1
14 31621 1 1 105 LYS HB3 H 104.996 6.496 13.467 1.00 . A A . 105 LYS HB3 1 1
14 31622 1 1 105 LYS HD2 H 104.363 4.236 15.494 1.00 . A A . 105 LYS HD2 1 1
14 31623 1 1 105 LYS HD3 H 104.756 5.899 15.931 1.00 . A A . 105 LYS HD3 1 1
14 31624 1 1 105 LYS HE2 H 102.513 6.125 17.007 1.00 . A A . 105 LYS HE2 1 1
14 31625 1 1 105 LYS HE3 H 102.192 4.421 16.630 1.00 . A A . 105 LYS HE3 1 1
14 31626 1 1 105 LYS HG2 H 102.861 6.711 14.591 1.00 . A A . 105 LYS HG2 1 1
14 31627 1 1 105 LYS HG3 H 102.432 5.048 14.179 1.00 . A A . 105 LYS HG3 1 1
14 31628 1 1 105 LYS HZ1 H 104.341 3.906 17.767 1.00 . A A . 105 LYS HZ1 1 1
14 31629 1 1 105 LYS HZ2 H 103.118 4.478 18.800 1.00 . A A . 105 LYS HZ2 1 1
14 31630 1 1 105 LYS HZ3 H 104.377 5.511 18.315 1.00 . A A . 105 LYS HZ3 1 1
14 31631 1 1 105 LYS N N 104.564 5.967 10.917 1.00 . A A . 105 LYS N 1 1
14 31632 1 1 105 LYS NZ N 103.759 4.730 18.018 1.00 . A A . 105 LYS NZ 1 1
14 31633 1 1 105 LYS O O 101.829 7.771 12.185 1.00 . A A . 105 LYS O 1 1
14 31634 1 1 106 GLN C C 102.690 10.210 10.411 1.00 . A A . 106 GLN C 1 1
14 31635 1 1 106 GLN CA C 103.393 9.910 11.741 1.00 . A A . 106 GLN CA 1 1
14 31636 1 1 106 GLN CB C 104.671 10.738 11.869 1.00 . A A . 106 GLN CB 1 1
14 31637 1 1 106 GLN CD C 105.567 13.025 12.284 1.00 . A A . 106 GLN CD 1 1
14 31638 1 1 106 GLN CG C 104.312 12.218 11.951 1.00 . A A . 106 GLN CG 1 1
14 31639 1 1 106 GLN H H 104.803 8.311 11.564 1.00 . A A . 106 GLN H 1 1
14 31640 1 1 106 GLN HA H 102.738 10.110 12.572 1.00 . A A . 106 GLN HA 1 1
14 31641 1 1 106 GLN HB2 H 105.204 10.445 12.763 1.00 . A A . 106 GLN HB2 1 1
14 31642 1 1 106 GLN HB3 H 105.298 10.570 11.006 1.00 . A A . 106 GLN HB3 1 1
14 31643 1 1 106 GLN HE21 H 104.901 13.577 14.070 1.00 . A A . 106 GLN HE21 1 1
14 31644 1 1 106 GLN HE22 H 106.444 14.155 13.660 1.00 . A A . 106 GLN HE22 1 1
14 31645 1 1 106 GLN HG2 H 103.914 12.542 11.001 1.00 . A A . 106 GLN HG2 1 1
14 31646 1 1 106 GLN HG3 H 103.574 12.366 12.722 1.00 . A A . 106 GLN HG3 1 1
14 31647 1 1 106 GLN N N 103.859 8.498 11.760 1.00 . A A . 106 GLN N 1 1
14 31648 1 1 106 GLN NE2 N 105.643 13.638 13.433 1.00 . A A . 106 GLN NE2 1 1
14 31649 1 1 106 GLN O O 101.992 11.197 10.283 1.00 . A A . 106 GLN O 1 1
14 31650 1 1 106 GLN OE1 O 106.493 13.084 11.499 1.00 . A A . 106 GLN OE1 1 1
14 31651 1 1 107 GLY C C 103.194 10.188 7.089 1.00 . A A . 107 GLY C 1 1
14 31652 1 1 107 GLY CA C 102.194 9.631 8.112 1.00 . A A . 107 GLY CA 1 1
14 31653 1 1 107 GLY H H 103.432 8.586 9.528 1.00 . A A . 107 GLY H 1 1
14 31654 1 1 107 GLY HA2 H 101.780 8.705 7.739 1.00 . A A . 107 GLY HA2 1 1
14 31655 1 1 107 GLY HA3 H 101.398 10.345 8.255 1.00 . A A . 107 GLY HA3 1 1
14 31656 1 1 107 GLY N N 102.862 9.375 9.419 1.00 . A A . 107 GLY N 1 1
14 31657 1 1 107 GLY O O 102.827 10.517 5.978 1.00 . A A . 107 GLY O 1 1
14 31658 1 1 108 ASN C C 106.265 9.672 5.845 1.00 . A A . 108 ASN C 1 1
14 31659 1 1 108 ASN CA C 105.451 10.823 6.460 1.00 . A A . 108 ASN CA 1 1
14 31660 1 1 108 ASN CB C 106.359 11.749 7.278 1.00 . A A . 108 ASN CB 1 1
14 31661 1 1 108 ASN CG C 105.551 12.938 7.808 1.00 . A A . 108 ASN CG 1 1
14 31662 1 1 108 ASN H H 104.750 10.018 8.325 1.00 . A A . 108 ASN H 1 1
14 31663 1 1 108 ASN HA H 104.969 11.374 5.670 1.00 . A A . 108 ASN HA 1 1
14 31664 1 1 108 ASN HB2 H 106.774 11.200 8.111 1.00 . A A . 108 ASN HB2 1 1
14 31665 1 1 108 ASN HB3 H 107.160 12.112 6.653 1.00 . A A . 108 ASN HB3 1 1
14 31666 1 1 108 ASN HD21 H 104.810 13.415 6.029 1.00 . A A . 108 ASN HD21 1 1
14 31667 1 1 108 ASN HD22 H 104.314 14.410 7.312 1.00 . A A . 108 ASN HD22 1 1
14 31668 1 1 108 ASN N N 104.453 10.294 7.436 1.00 . A A . 108 ASN N 1 1
14 31669 1 1 108 ASN ND2 N 104.832 13.646 6.981 1.00 . A A . 108 ASN ND2 1 1
14 31670 1 1 108 ASN O O 107.291 9.271 6.361 1.00 . A A . 108 ASN O 1 1
14 31671 1 1 108 ASN OD1 O 105.581 13.231 8.987 1.00 . A A . 108 ASN OD1 1 1
14 31672 1 1 109 PHE C C 107.946 8.442 3.640 1.00 . A A . 109 PHE C 1 1
14 31673 1 1 109 PHE CA C 106.540 8.023 4.059 1.00 . A A . 109 PHE CA 1 1
14 31674 1 1 109 PHE CB C 105.710 7.714 2.797 1.00 . A A . 109 PHE CB 1 1
14 31675 1 1 109 PHE CD1 C 103.998 6.710 4.416 1.00 . A A . 109 PHE CD1 1 1
14 31676 1 1 109 PHE CD2 C 103.295 7.304 2.170 1.00 . A A . 109 PHE CD2 1 1
14 31677 1 1 109 PHE CE1 C 102.709 6.274 4.710 1.00 . A A . 109 PHE CE1 1 1
14 31678 1 1 109 PHE CE2 C 102.001 6.866 2.468 1.00 . A A . 109 PHE CE2 1 1
14 31679 1 1 109 PHE CG C 104.302 7.230 3.143 1.00 . A A . 109 PHE CG 1 1
14 31680 1 1 109 PHE CZ C 101.708 6.352 3.739 1.00 . A A . 109 PHE CZ 1 1
14 31681 1 1 109 PHE H H 104.977 9.483 4.340 1.00 . A A . 109 PHE H 1 1
14 31682 1 1 109 PHE HA H 106.595 7.141 4.675 1.00 . A A . 109 PHE HA 1 1
14 31683 1 1 109 PHE HB2 H 105.636 8.607 2.195 1.00 . A A . 109 PHE HB2 1 1
14 31684 1 1 109 PHE HB3 H 106.214 6.948 2.225 1.00 . A A . 109 PHE HB3 1 1
14 31685 1 1 109 PHE HD1 H 104.770 6.651 5.168 1.00 . A A . 109 PHE HD1 1 1
14 31686 1 1 109 PHE HD2 H 103.518 7.701 1.188 1.00 . A A . 109 PHE HD2 1 1
14 31687 1 1 109 PHE HE1 H 102.484 5.879 5.690 1.00 . A A . 109 PHE HE1 1 1
14 31688 1 1 109 PHE HE2 H 101.225 6.923 1.719 1.00 . A A . 109 PHE HE2 1 1
14 31689 1 1 109 PHE HZ H 100.710 6.016 3.967 1.00 . A A . 109 PHE HZ 1 1
14 31690 1 1 109 PHE N N 105.809 9.145 4.735 1.00 . A A . 109 PHE N 1 1
14 31691 1 1 109 PHE O O 108.897 7.713 3.834 1.00 . A A . 109 PHE O 1 1
14 31692 1 1 110 LYS C C 110.429 10.203 3.730 1.00 . A A . 110 LYS C 1 1
14 31693 1 1 110 LYS CA C 109.432 10.024 2.579 1.00 . A A . 110 LYS CA 1 1
14 31694 1 1 110 LYS CB C 109.194 11.357 1.867 1.00 . A A . 110 LYS CB 1 1
14 31695 1 1 110 LYS CD C 110.291 13.261 0.682 1.00 . A A . 110 LYS CD 1 1
14 31696 1 1 110 LYS CE C 111.626 13.827 0.193 1.00 . A A . 110 LYS CE 1 1
14 31697 1 1 110 LYS CG C 110.533 11.937 1.400 1.00 . A A . 110 LYS CG 1 1
14 31698 1 1 110 LYS H H 107.300 10.152 2.871 1.00 . A A . 110 LYS H 1 1
14 31699 1 1 110 LYS HA H 109.823 9.311 1.872 1.00 . A A . 110 LYS HA 1 1
14 31700 1 1 110 LYS HB2 H 108.557 11.190 1.009 1.00 . A A . 110 LYS HB2 1 1
14 31701 1 1 110 LYS HB3 H 108.715 12.048 2.543 1.00 . A A . 110 LYS HB3 1 1
14 31702 1 1 110 LYS HD2 H 109.637 13.097 -0.160 1.00 . A A . 110 LYS HD2 1 1
14 31703 1 1 110 LYS HD3 H 109.834 13.961 1.365 1.00 . A A . 110 LYS HD3 1 1
14 31704 1 1 110 LYS HE2 H 112.171 13.075 -0.360 1.00 . A A . 110 LYS HE2 1 1
14 31705 1 1 110 LYS HE3 H 111.461 14.700 -0.419 1.00 . A A . 110 LYS HE3 1 1
14 31706 1 1 110 LYS HG2 H 111.167 12.104 2.260 1.00 . A A . 110 LYS HG2 1 1
14 31707 1 1 110 LYS HG3 H 111.012 11.243 0.727 1.00 . A A . 110 LYS HG3 1 1
14 31708 1 1 110 LYS HZ1 H 112.786 13.355 1.856 1.00 . A A . 110 LYS HZ1 1 1
14 31709 1 1 110 LYS HZ2 H 111.706 14.641 2.107 1.00 . A A . 110 LYS HZ2 1 1
14 31710 1 1 110 LYS HZ3 H 113.117 14.879 1.193 1.00 . A A . 110 LYS HZ3 1 1
14 31711 1 1 110 LYS N N 108.085 9.588 3.041 1.00 . A A . 110 LYS N 1 1
14 31712 1 1 110 LYS NZ N 112.364 14.204 1.431 1.00 . A A . 110 LYS NZ 1 1
14 31713 1 1 110 LYS O O 111.555 9.748 3.636 1.00 . A A . 110 LYS O 1 1
14 31714 1 1 111 GLN C C 111.470 9.749 6.456 1.00 . A A . 111 GLN C 1 1
14 31715 1 1 111 GLN CA C 111.059 11.099 5.876 1.00 . A A . 111 GLN CA 1 1
14 31716 1 1 111 GLN CB C 110.374 11.985 6.910 1.00 . A A . 111 GLN CB 1 1
14 31717 1 1 111 GLN CD C 109.375 14.238 7.296 1.00 . A A . 111 GLN CD 1 1
14 31718 1 1 111 GLN CG C 110.136 13.365 6.300 1.00 . A A . 111 GLN CG 1 1
14 31719 1 1 111 GLN H H 109.170 11.289 4.838 1.00 . A A . 111 GLN H 1 1
14 31720 1 1 111 GLN HA H 111.925 11.591 5.463 1.00 . A A . 111 GLN HA 1 1
14 31721 1 1 111 GLN HB2 H 109.429 11.545 7.194 1.00 . A A . 111 GLN HB2 1 1
14 31722 1 1 111 GLN HB3 H 111.006 12.080 7.779 1.00 . A A . 111 GLN HB3 1 1
14 31723 1 1 111 GLN HE21 H 109.136 15.733 6.013 1.00 . A A . 111 GLN HE21 1 1
14 31724 1 1 111 GLN HE22 H 108.470 15.985 7.554 1.00 . A A . 111 GLN HE22 1 1
14 31725 1 1 111 GLN HG2 H 111.086 13.824 6.069 1.00 . A A . 111 GLN HG2 1 1
14 31726 1 1 111 GLN HG3 H 109.555 13.264 5.396 1.00 . A A . 111 GLN HG3 1 1
14 31727 1 1 111 GLN N N 110.065 10.889 4.784 1.00 . A A . 111 GLN N 1 1
14 31728 1 1 111 GLN NE2 N 108.960 15.417 6.924 1.00 . A A . 111 GLN NE2 1 1
14 31729 1 1 111 GLN O O 112.623 9.530 6.774 1.00 . A A . 111 GLN O 1 1
14 31730 1 1 111 GLN OE1 O 109.152 13.841 8.422 1.00 . A A . 111 GLN OE1 1 1
14 31731 1 1 112 GLY C C 111.880 6.803 6.153 1.00 . A A . 112 GLY C 1 1
14 31732 1 1 112 GLY CA C 110.918 7.497 7.117 1.00 . A A . 112 GLY CA 1 1
14 31733 1 1 112 GLY H H 109.627 9.019 6.304 1.00 . A A . 112 GLY H 1 1
14 31734 1 1 112 GLY HA2 H 111.393 7.616 8.081 1.00 . A A . 112 GLY HA2 1 1
14 31735 1 1 112 GLY HA3 H 110.027 6.898 7.224 1.00 . A A . 112 GLY HA3 1 1
14 31736 1 1 112 GLY N N 110.552 8.834 6.577 1.00 . A A . 112 GLY N 1 1
14 31737 1 1 112 GLY O O 112.879 6.243 6.556 1.00 . A A . 112 GLY O 1 1
14 31738 1 1 113 LEU C C 113.855 6.827 3.878 1.00 . A A . 113 LEU C 1 1
14 31739 1 1 113 LEU CA C 112.478 6.158 3.900 1.00 . A A . 113 LEU CA 1 1
14 31740 1 1 113 LEU CB C 111.779 6.347 2.554 1.00 . A A . 113 LEU CB 1 1
14 31741 1 1 113 LEU CD1 C 109.625 5.980 1.350 1.00 . A A . 113 LEU CD1 1 1
14 31742 1 1 113 LEU CD2 C 110.828 4.041 2.365 1.00 . A A . 113 LEU CD2 1 1
14 31743 1 1 113 LEU CG C 110.490 5.526 2.527 1.00 . A A . 113 LEU CG 1 1
14 31744 1 1 113 LEU H H 110.767 7.280 4.579 1.00 . A A . 113 LEU H 1 1
14 31745 1 1 113 LEU HA H 112.569 5.108 4.123 1.00 . A A . 113 LEU HA 1 1
14 31746 1 1 113 LEU HB2 H 111.545 7.392 2.413 1.00 . A A . 113 LEU HB2 1 1
14 31747 1 1 113 LEU HB3 H 112.431 6.014 1.760 1.00 . A A . 113 LEU HB3 1 1
14 31748 1 1 113 LEU HD11 H 109.863 5.388 0.478 1.00 . A A . 113 LEU HD11 1 1
14 31749 1 1 113 LEU HD12 H 109.819 7.021 1.141 1.00 . A A . 113 LEU HD12 1 1
14 31750 1 1 113 LEU HD13 H 108.582 5.852 1.599 1.00 . A A . 113 LEU HD13 1 1
14 31751 1 1 113 LEU HD21 H 109.992 3.444 2.699 1.00 . A A . 113 LEU HD21 1 1
14 31752 1 1 113 LEU HD22 H 111.699 3.803 2.956 1.00 . A A . 113 LEU HD22 1 1
14 31753 1 1 113 LEU HD23 H 111.028 3.829 1.325 1.00 . A A . 113 LEU HD23 1 1
14 31754 1 1 113 LEU HG H 109.948 5.677 3.450 1.00 . A A . 113 LEU HG 1 1
14 31755 1 1 113 LEU N N 111.582 6.827 4.884 1.00 . A A . 113 LEU N 1 1
14 31756 1 1 113 LEU O O 114.872 6.170 3.882 1.00 . A A . 113 LEU O 1 1
14 31757 1 1 114 VAL C C 115.979 8.604 5.124 1.00 . A A . 114 VAL C 1 1
14 31758 1 1 114 VAL CA C 115.216 8.821 3.815 1.00 . A A . 114 VAL CA 1 1
14 31759 1 1 114 VAL CB C 114.882 10.293 3.609 1.00 . A A . 114 VAL CB 1 1
14 31760 1 1 114 VAL CG1 C 116.171 11.115 3.638 1.00 . A A . 114 VAL CG1 1 1
14 31761 1 1 114 VAL CG2 C 114.182 10.456 2.255 1.00 . A A . 114 VAL CG2 1 1
14 31762 1 1 114 VAL H H 113.066 8.647 3.843 1.00 . A A . 114 VAL H 1 1
14 31763 1 1 114 VAL HA H 115.799 8.454 2.986 1.00 . A A . 114 VAL HA 1 1
14 31764 1 1 114 VAL HB H 114.224 10.626 4.398 1.00 . A A . 114 VAL HB 1 1
14 31765 1 1 114 VAL HG11 H 117.019 10.457 3.523 1.00 . A A . 114 VAL HG11 1 1
14 31766 1 1 114 VAL HG12 H 116.246 11.633 4.583 1.00 . A A . 114 VAL HG12 1 1
14 31767 1 1 114 VAL HG13 H 116.162 11.834 2.833 1.00 . A A . 114 VAL HG13 1 1
14 31768 1 1 114 VAL HG21 H 114.915 10.678 1.493 1.00 . A A . 114 VAL HG21 1 1
14 31769 1 1 114 VAL HG22 H 113.465 11.262 2.312 1.00 . A A . 114 VAL HG22 1 1
14 31770 1 1 114 VAL HG23 H 113.670 9.538 2.005 1.00 . A A . 114 VAL HG23 1 1
14 31771 1 1 114 VAL N N 113.897 8.129 3.850 1.00 . A A . 114 VAL N 1 1
14 31772 1 1 114 VAL O O 117.149 8.274 5.118 1.00 . A A . 114 VAL O 1 1
14 31773 1 1 115 ASP C C 116.466 7.098 7.677 1.00 . A A . 115 ASP C 1 1
14 31774 1 1 115 ASP CA C 116.048 8.563 7.537 1.00 . A A . 115 ASP CA 1 1
14 31775 1 1 115 ASP CB C 115.062 8.978 8.631 1.00 . A A . 115 ASP CB 1 1
14 31776 1 1 115 ASP CG C 115.170 10.491 8.857 1.00 . A A . 115 ASP CG 1 1
14 31777 1 1 115 ASP H H 114.390 9.041 6.239 1.00 . A A . 115 ASP H 1 1
14 31778 1 1 115 ASP HA H 116.923 9.192 7.574 1.00 . A A . 115 ASP HA 1 1
14 31779 1 1 115 ASP HB2 H 114.056 8.732 8.321 1.00 . A A . 115 ASP HB2 1 1
14 31780 1 1 115 ASP HB3 H 115.296 8.460 9.548 1.00 . A A . 115 ASP HB3 1 1
14 31781 1 1 115 ASP N N 115.333 8.773 6.247 1.00 . A A . 115 ASP N 1 1
14 31782 1 1 115 ASP O O 117.543 6.800 8.154 1.00 . A A . 115 ASP O 1 1
14 31783 1 1 115 ASP OD1 O 116.191 11.055 8.494 1.00 . A A . 115 ASP OD1 1 1
14 31784 1 1 115 ASP OD2 O 114.234 11.058 9.395 1.00 . A A . 115 ASP OD2 1 1
14 31785 1 1 116 GLY C C 117.234 4.466 6.485 1.00 . A A . 116 GLY C 1 1
14 31786 1 1 116 GLY CA C 116.022 4.739 7.377 1.00 . A A . 116 GLY CA 1 1
14 31787 1 1 116 GLY H H 114.773 6.420 6.877 1.00 . A A . 116 GLY H 1 1
14 31788 1 1 116 GLY HA2 H 116.269 4.514 8.405 1.00 . A A . 116 GLY HA2 1 1
14 31789 1 1 116 GLY HA3 H 115.199 4.120 7.058 1.00 . A A . 116 GLY HA3 1 1
14 31790 1 1 116 GLY N N 115.639 6.176 7.263 1.00 . A A . 116 GLY N 1 1
14 31791 1 1 116 GLY O O 118.161 3.781 6.874 1.00 . A A . 116 GLY O 1 1
14 31792 1 1 117 ILE C C 119.664 5.399 4.994 1.00 . A A . 117 ILE C 1 1
14 31793 1 1 117 ILE CA C 118.401 4.780 4.388 1.00 . A A . 117 ILE CA 1 1
14 31794 1 1 117 ILE CB C 118.013 5.471 3.074 1.00 . A A . 117 ILE CB 1 1
14 31795 1 1 117 ILE CD1 C 116.315 5.504 1.248 1.00 . A A . 117 ILE CD1 1 1
14 31796 1 1 117 ILE CG1 C 116.869 4.694 2.420 1.00 . A A . 117 ILE CG1 1 1
14 31797 1 1 117 ILE CG2 C 119.202 5.509 2.102 1.00 . A A . 117 ILE CG2 1 1
14 31798 1 1 117 ILE H H 116.491 5.560 5.005 1.00 . A A . 117 ILE H 1 1
14 31799 1 1 117 ILE HA H 118.546 3.725 4.218 1.00 . A A . 117 ILE HA 1 1
14 31800 1 1 117 ILE HB H 117.686 6.479 3.281 1.00 . A A . 117 ILE HB 1 1
14 31801 1 1 117 ILE HD11 H 115.684 4.874 0.640 1.00 . A A . 117 ILE HD11 1 1
14 31802 1 1 117 ILE HD12 H 117.135 5.876 0.652 1.00 . A A . 117 ILE HD12 1 1
14 31803 1 1 117 ILE HD13 H 115.738 6.335 1.625 1.00 . A A . 117 ILE HD13 1 1
14 31804 1 1 117 ILE HG12 H 117.239 3.744 2.060 1.00 . A A . 117 ILE HG12 1 1
14 31805 1 1 117 ILE HG13 H 116.088 4.520 3.140 1.00 . A A . 117 ILE HG13 1 1
14 31806 1 1 117 ILE HG21 H 119.264 4.570 1.575 1.00 . A A . 117 ILE HG21 1 1
14 31807 1 1 117 ILE HG22 H 120.119 5.679 2.638 1.00 . A A . 117 ILE HG22 1 1
14 31808 1 1 117 ILE HG23 H 119.054 6.308 1.393 1.00 . A A . 117 ILE HG23 1 1
14 31809 1 1 117 ILE N N 117.242 5.004 5.297 1.00 . A A . 117 ILE N 1 1
14 31810 1 1 117 ILE O O 120.724 4.803 4.967 1.00 . A A . 117 ILE O 1 1
14 31811 1 1 118 GLU C C 121.326 6.353 7.235 1.00 . A A . 118 GLU C 1 1
14 31812 1 1 118 GLU CA C 120.791 7.225 6.101 1.00 . A A . 118 GLU CA 1 1
14 31813 1 1 118 GLU CB C 120.332 8.582 6.624 1.00 . A A . 118 GLU CB 1 1
14 31814 1 1 118 GLU CD C 121.097 10.744 7.632 1.00 . A A . 118 GLU CD 1 1
14 31815 1 1 118 GLU CG C 121.548 9.378 7.102 1.00 . A A . 118 GLU CG 1 1
14 31816 1 1 118 GLU H H 118.722 7.075 5.517 1.00 . A A . 118 GLU H 1 1
14 31817 1 1 118 GLU HA H 121.548 7.352 5.342 1.00 . A A . 118 GLU HA 1 1
14 31818 1 1 118 GLU HB2 H 119.833 9.123 5.834 1.00 . A A . 118 GLU HB2 1 1
14 31819 1 1 118 GLU HB3 H 119.652 8.438 7.450 1.00 . A A . 118 GLU HB3 1 1
14 31820 1 1 118 GLU HG2 H 122.050 8.832 7.889 1.00 . A A . 118 GLU HG2 1 1
14 31821 1 1 118 GLU HG3 H 122.230 9.522 6.277 1.00 . A A . 118 GLU HG3 1 1
14 31822 1 1 118 GLU N N 119.574 6.591 5.519 1.00 . A A . 118 GLU N 1 1
14 31823 1 1 118 GLU O O 122.505 6.070 7.308 1.00 . A A . 118 GLU O 1 1
14 31824 1 1 118 GLU OE1 O 119.905 10.922 7.833 1.00 . A A . 118 GLU OE1 1 1
14 31825 1 1 118 GLU OE2 O 121.953 11.589 7.827 1.00 . A A . 118 GLU OE2 1 1
14 31826 1 1 119 LYS C C 121.495 3.749 8.625 1.00 . A A . 119 LYS C 1 1
14 31827 1 1 119 LYS CA C 120.947 5.037 9.223 1.00 . A A . 119 LYS CA 1 1
14 31828 1 1 119 LYS CB C 119.731 4.755 10.105 1.00 . A A . 119 LYS CB 1 1
14 31829 1 1 119 LYS CD C 120.315 6.594 11.688 1.00 . A A . 119 LYS CD 1 1
14 31830 1 1 119 LYS CE C 119.823 7.883 12.338 1.00 . A A . 119 LYS CE 1 1
14 31831 1 1 119 LYS CG C 119.242 6.056 10.741 1.00 . A A . 119 LYS CG 1 1
14 31832 1 1 119 LYS H H 119.518 6.142 8.035 1.00 . A A . 119 LYS H 1 1
14 31833 1 1 119 LYS HA H 121.724 5.524 9.782 1.00 . A A . 119 LYS HA 1 1
14 31834 1 1 119 LYS HB2 H 118.941 4.325 9.507 1.00 . A A . 119 LYS HB2 1 1
14 31835 1 1 119 LYS HB3 H 120.009 4.060 10.885 1.00 . A A . 119 LYS HB3 1 1
14 31836 1 1 119 LYS HD2 H 120.522 5.859 12.452 1.00 . A A . 119 LYS HD2 1 1
14 31837 1 1 119 LYS HD3 H 121.216 6.801 11.137 1.00 . A A . 119 LYS HD3 1 1
14 31838 1 1 119 LYS HE2 H 119.656 8.640 11.585 1.00 . A A . 119 LYS HE2 1 1
14 31839 1 1 119 LYS HE3 H 118.922 7.702 12.901 1.00 . A A . 119 LYS HE3 1 1
14 31840 1 1 119 LYS HG2 H 119.044 6.784 9.967 1.00 . A A . 119 LYS HG2 1 1
14 31841 1 1 119 LYS HG3 H 118.336 5.866 11.298 1.00 . A A . 119 LYS HG3 1 1
14 31842 1 1 119 LYS HZ1 H 121.785 8.476 12.697 1.00 . A A . 119 LYS HZ1 1 1
14 31843 1 1 119 LYS HZ2 H 121.112 7.521 13.930 1.00 . A A . 119 LYS HZ2 1 1
14 31844 1 1 119 LYS HZ3 H 120.652 9.148 13.766 1.00 . A A . 119 LYS HZ3 1 1
14 31845 1 1 119 LYS N N 120.467 5.909 8.114 1.00 . A A . 119 LYS N 1 1
14 31846 1 1 119 LYS NZ N 120.926 8.288 13.251 1.00 . A A . 119 LYS NZ 1 1
14 31847 1 1 119 LYS O O 122.534 3.262 9.020 1.00 . A A . 119 LYS O 1 1
14 31848 1 1 120 ALA C C 122.707 2.232 6.412 1.00 . A A . 120 ALA C 1 1
14 31849 1 1 120 ALA CA C 121.318 1.976 6.999 1.00 . A A . 120 ALA CA 1 1
14 31850 1 1 120 ALA CB C 120.314 1.683 5.886 1.00 . A A . 120 ALA CB 1 1
14 31851 1 1 120 ALA H H 119.990 3.627 7.333 1.00 . A A . 120 ALA H 1 1
14 31852 1 1 120 ALA HA H 121.361 1.145 7.686 1.00 . A A . 120 ALA HA 1 1
14 31853 1 1 120 ALA HB1 H 120.754 1.003 5.174 1.00 . A A . 120 ALA HB1 1 1
14 31854 1 1 120 ALA HB2 H 120.050 2.605 5.389 1.00 . A A . 120 ALA HB2 1 1
14 31855 1 1 120 ALA HB3 H 119.427 1.236 6.312 1.00 . A A . 120 ALA HB3 1 1
14 31856 1 1 120 ALA N N 120.819 3.212 7.650 1.00 . A A . 120 ALA N 1 1
14 31857 1 1 120 ALA O O 123.597 1.423 6.524 1.00 . A A . 120 ALA O 1 1
14 31858 1 1 121 GLY C C 125.292 3.742 6.291 1.00 . A A . 121 GLY C 1 1
14 31859 1 1 121 GLY CA C 124.234 3.651 5.188 1.00 . A A . 121 GLY CA 1 1
14 31860 1 1 121 GLY H H 122.176 4.009 5.703 1.00 . A A . 121 GLY H 1 1
14 31861 1 1 121 GLY HA2 H 124.498 2.862 4.498 1.00 . A A . 121 GLY HA2 1 1
14 31862 1 1 121 GLY HA3 H 124.189 4.590 4.659 1.00 . A A . 121 GLY HA3 1 1
14 31863 1 1 121 GLY N N 122.901 3.357 5.785 1.00 . A A . 121 GLY N 1 1
14 31864 1 1 121 GLY O O 126.373 3.203 6.166 1.00 . A A . 121 GLY O 1 1
14 31865 1 1 122 MET C C 126.206 3.141 9.125 1.00 . A A . 122 MET C 1 1
14 31866 1 1 122 MET CA C 125.990 4.518 8.479 1.00 . A A . 122 MET CA 1 1
14 31867 1 1 122 MET CB C 125.373 5.515 9.470 1.00 . A A . 122 MET CB 1 1
14 31868 1 1 122 MET CE C 125.897 8.414 10.937 1.00 . A A . 122 MET CE 1 1
14 31869 1 1 122 MET CG C 126.315 5.734 10.657 1.00 . A A . 122 MET CG 1 1
14 31870 1 1 122 MET H H 124.109 4.828 7.465 1.00 . A A . 122 MET H 1 1
14 31871 1 1 122 MET HA H 126.923 4.905 8.099 1.00 . A A . 122 MET HA 1 1
14 31872 1 1 122 MET HB2 H 125.206 6.457 8.968 1.00 . A A . 122 MET HB2 1 1
14 31873 1 1 122 MET HB3 H 124.430 5.129 9.827 1.00 . A A . 122 MET HB3 1 1
14 31874 1 1 122 MET HE1 H 126.671 8.234 10.204 1.00 . A A . 122 MET HE1 1 1
14 31875 1 1 122 MET HE2 H 126.232 9.169 11.631 1.00 . A A . 122 MET HE2 1 1
14 31876 1 1 122 MET HE3 H 124.998 8.756 10.442 1.00 . A A . 122 MET HE3 1 1
14 31877 1 1 122 MET HG2 H 126.505 4.790 11.147 1.00 . A A . 122 MET HG2 1 1
14 31878 1 1 122 MET HG3 H 127.248 6.151 10.305 1.00 . A A . 122 MET HG3 1 1
14 31879 1 1 122 MET N N 124.991 4.411 7.374 1.00 . A A . 122 MET N 1 1
14 31880 1 1 122 MET O O 127.327 2.697 9.304 1.00 . A A . 122 MET O 1 1
14 31881 1 1 122 MET SD S 125.547 6.880 11.834 1.00 . A A . 122 MET SD 1 1
14 31882 1 1 123 ALA C C 126.033 0.179 9.087 1.00 . A A . 123 ALA C 1 1
14 31883 1 1 123 ALA CA C 125.314 1.098 10.074 1.00 . A A . 123 ALA CA 1 1
14 31884 1 1 123 ALA CB C 123.902 0.583 10.356 1.00 . A A . 123 ALA CB 1 1
14 31885 1 1 123 ALA H H 124.250 2.812 9.295 1.00 . A A . 123 ALA H 1 1
14 31886 1 1 123 ALA HA H 125.882 1.173 10.988 1.00 . A A . 123 ALA HA 1 1
14 31887 1 1 123 ALA HB1 H 123.902 0.017 11.276 1.00 . A A . 123 ALA HB1 1 1
14 31888 1 1 123 ALA HB2 H 123.583 -0.052 9.543 1.00 . A A . 123 ALA HB2 1 1
14 31889 1 1 123 ALA HB3 H 123.224 1.418 10.447 1.00 . A A . 123 ALA HB3 1 1
14 31890 1 1 123 ALA N N 125.146 2.448 9.458 1.00 . A A . 123 ALA N 1 1
14 31891 1 1 123 ALA O O 126.970 -0.512 9.433 1.00 . A A . 123 ALA O 1 1
14 31892 1 1 124 LEU C C 127.733 -0.210 6.685 1.00 . A A . 124 LEU C 1 1
14 31893 1 1 124 LEU CA C 126.283 -0.663 6.834 1.00 . A A . 124 LEU CA 1 1
14 31894 1 1 124 LEU CB C 125.506 -0.441 5.535 1.00 . A A . 124 LEU CB 1 1
14 31895 1 1 124 LEU CD1 C 123.251 -0.663 4.465 1.00 . A A . 124 LEU CD1 1 1
14 31896 1 1 124 LEU CD2 C 124.255 -2.591 5.692 1.00 . A A . 124 LEU CD2 1 1
14 31897 1 1 124 LEU CG C 124.117 -1.072 5.661 1.00 . A A . 124 LEU CG 1 1
14 31898 1 1 124 LEU H H 124.859 0.758 7.593 1.00 . A A . 124 LEU H 1 1
14 31899 1 1 124 LEU HA H 126.242 -1.703 7.117 1.00 . A A . 124 LEU HA 1 1
14 31900 1 1 124 LEU HB2 H 125.410 0.619 5.346 1.00 . A A . 124 LEU HB2 1 1
14 31901 1 1 124 LEU HB3 H 126.036 -0.905 4.717 1.00 . A A . 124 LEU HB3 1 1
14 31902 1 1 124 LEU HD11 H 123.342 -1.406 3.687 1.00 . A A . 124 LEU HD11 1 1
14 31903 1 1 124 LEU HD12 H 123.582 0.295 4.089 1.00 . A A . 124 LEU HD12 1 1
14 31904 1 1 124 LEU HD13 H 122.220 -0.591 4.776 1.00 . A A . 124 LEU HD13 1 1
14 31905 1 1 124 LEU HD21 H 124.045 -2.947 6.691 1.00 . A A . 124 LEU HD21 1 1
14 31906 1 1 124 LEU HD22 H 125.261 -2.867 5.417 1.00 . A A . 124 LEU HD22 1 1
14 31907 1 1 124 LEU HD23 H 123.556 -3.030 4.998 1.00 . A A . 124 LEU HD23 1 1
14 31908 1 1 124 LEU HG H 123.651 -0.743 6.576 1.00 . A A . 124 LEU HG 1 1
14 31909 1 1 124 LEU N N 125.611 0.187 7.853 1.00 . A A . 124 LEU N 1 1
14 31910 1 1 124 LEU O O 128.628 -1.014 6.518 1.00 . A A . 124 LEU O 1 1
14 31911 1 1 125 ALA C C 130.297 0.908 7.566 1.00 . A A . 125 ALA C 1 1
14 31912 1 1 125 ALA CA C 129.366 1.573 6.552 1.00 . A A . 125 ALA CA 1 1
14 31913 1 1 125 ALA CB C 129.287 3.079 6.795 1.00 . A A . 125 ALA CB 1 1
14 31914 1 1 125 ALA H H 127.242 1.718 6.831 1.00 . A A . 125 ALA H 1 1
14 31915 1 1 125 ALA HA H 129.707 1.373 5.550 1.00 . A A . 125 ALA HA 1 1
14 31916 1 1 125 ALA HB1 H 128.663 3.534 6.040 1.00 . A A . 125 ALA HB1 1 1
14 31917 1 1 125 ALA HB2 H 130.278 3.503 6.747 1.00 . A A . 125 ALA HB2 1 1
14 31918 1 1 125 ALA HB3 H 128.864 3.264 7.772 1.00 . A A . 125 ALA HB3 1 1
14 31919 1 1 125 ALA N N 127.973 1.074 6.719 1.00 . A A . 125 ALA N 1 1
14 31920 1 1 125 ALA O O 131.446 0.638 7.276 1.00 . A A . 125 ALA O 1 1
14 31921 1 1 126 LYS C C 131.140 -1.393 9.222 1.00 . A A . 126 LYS C 1 1
14 31922 1 1 126 LYS CA C 130.697 -0.030 9.757 1.00 . A A . 126 LYS CA 1 1
14 31923 1 1 126 LYS CB C 129.827 -0.177 11.008 1.00 . A A . 126 LYS CB 1 1
14 31924 1 1 126 LYS CD C 130.704 1.941 12.045 1.00 . A A . 126 LYS CD 1 1
14 31925 1 1 126 LYS CE C 130.320 3.336 12.547 1.00 . A A . 126 LYS CE 1 1
14 31926 1 1 126 LYS CG C 129.452 1.215 11.536 1.00 . A A . 126 LYS CG 1 1
14 31927 1 1 126 LYS H H 128.883 0.841 8.974 1.00 . A A . 126 LYS H 1 1
14 31928 1 1 126 LYS HA H 131.551 0.589 9.973 1.00 . A A . 126 LYS HA 1 1
14 31929 1 1 126 LYS HB2 H 128.929 -0.724 10.760 1.00 . A A . 126 LYS HB2 1 1
14 31930 1 1 126 LYS HB3 H 130.376 -0.711 11.769 1.00 . A A . 126 LYS HB3 1 1
14 31931 1 1 126 LYS HD2 H 131.146 1.374 12.851 1.00 . A A . 126 LYS HD2 1 1
14 31932 1 1 126 LYS HD3 H 131.417 2.040 11.243 1.00 . A A . 126 LYS HD3 1 1
14 31933 1 1 126 LYS HE2 H 129.942 3.935 11.729 1.00 . A A . 126 LYS HE2 1 1
14 31934 1 1 126 LYS HE3 H 129.588 3.266 13.334 1.00 . A A . 126 LYS HE3 1 1
14 31935 1 1 126 LYS HG2 H 129.002 1.789 10.739 1.00 . A A . 126 LYS HG2 1 1
14 31936 1 1 126 LYS HG3 H 128.745 1.112 12.347 1.00 . A A . 126 LYS HG3 1 1
14 31937 1 1 126 LYS HZ1 H 131.956 3.319 13.838 1.00 . A A . 126 LYS HZ1 1 1
14 31938 1 1 126 LYS HZ2 H 131.399 4.875 13.446 1.00 . A A . 126 LYS HZ2 1 1
14 31939 1 1 126 LYS HZ3 H 132.289 3.978 12.311 1.00 . A A . 126 LYS HZ3 1 1
14 31940 1 1 126 LYS N N 129.818 0.630 8.749 1.00 . A A . 126 LYS N 1 1
14 31941 1 1 126 LYS NZ N 131.587 3.920 13.075 1.00 . A A . 126 LYS NZ 1 1
14 31942 1 1 126 LYS O O 132.280 -1.790 9.364 1.00 . A A . 126 LYS O 1 1
14 31943 1 1 127 TYR C C 131.358 -3.215 6.680 1.00 . A A . 127 TYR C 1 1
14 31944 1 1 127 TYR CA C 130.628 -3.424 8.009 1.00 . A A . 127 TYR CA 1 1
14 31945 1 1 127 TYR CB C 129.310 -4.170 7.808 1.00 . A A . 127 TYR CB 1 1
14 31946 1 1 127 TYR CD1 C 128.014 -3.527 9.870 1.00 . A A . 127 TYR CD1 1 1
14 31947 1 1 127 TYR CD2 C 128.912 -5.773 9.710 1.00 . A A . 127 TYR CD2 1 1
14 31948 1 1 127 TYR CE1 C 127.485 -3.828 11.130 1.00 . A A . 127 TYR CE1 1 1
14 31949 1 1 127 TYR CE2 C 128.385 -6.074 10.970 1.00 . A A . 127 TYR CE2 1 1
14 31950 1 1 127 TYR CG C 128.727 -4.499 9.159 1.00 . A A . 127 TYR CG 1 1
14 31951 1 1 127 TYR CZ C 127.671 -5.103 11.680 1.00 . A A . 127 TYR CZ 1 1
14 31952 1 1 127 TYR H H 129.349 -1.741 8.450 1.00 . A A . 127 TYR H 1 1
14 31953 1 1 127 TYR HA H 131.253 -3.956 8.709 1.00 . A A . 127 TYR HA 1 1
14 31954 1 1 127 TYR HB2 H 128.620 -3.548 7.255 1.00 . A A . 127 TYR HB2 1 1
14 31955 1 1 127 TYR HB3 H 129.490 -5.085 7.262 1.00 . A A . 127 TYR HB3 1 1
14 31956 1 1 127 TYR HD1 H 127.872 -2.543 9.446 1.00 . A A . 127 TYR HD1 1 1
14 31957 1 1 127 TYR HD2 H 129.463 -6.523 9.161 1.00 . A A . 127 TYR HD2 1 1
14 31958 1 1 127 TYR HE1 H 126.933 -3.079 11.679 1.00 . A A . 127 TYR HE1 1 1
14 31959 1 1 127 TYR HE2 H 128.528 -7.058 11.394 1.00 . A A . 127 TYR HE2 1 1
14 31960 1 1 127 TYR HH H 126.327 -5.875 12.795 1.00 . A A . 127 TYR HH 1 1
14 31961 1 1 127 TYR N N 130.251 -2.101 8.582 1.00 . A A . 127 TYR N 1 1
14 31962 1 1 127 TYR O O 132.232 -3.975 6.310 1.00 . A A . 127 TYR O 1 1
14 31963 1 1 127 TYR OH O 127.152 -5.401 12.923 1.00 . A A . 127 TYR OH 1 1
14 31964 1 1 128 PHE C C 132.067 -0.422 4.585 1.00 . A A . 128 PHE C 1 1
14 31965 1 1 128 PHE CA C 131.666 -1.902 4.664 1.00 . A A . 128 PHE CA 1 1
14 31966 1 1 128 PHE CB C 130.617 -2.258 3.616 1.00 . A A . 128 PHE CB 1 1
14 31967 1 1 128 PHE CD1 C 131.323 -4.668 3.792 1.00 . A A . 128 PHE CD1 1 1
14 31968 1 1 128 PHE CD2 C 128.958 -4.137 3.879 1.00 . A A . 128 PHE CD2 1 1
14 31969 1 1 128 PHE CE1 C 131.026 -6.025 3.946 1.00 . A A . 128 PHE CE1 1 1
14 31970 1 1 128 PHE CE2 C 128.661 -5.496 4.029 1.00 . A A . 128 PHE CE2 1 1
14 31971 1 1 128 PHE CG C 130.289 -3.723 3.758 1.00 . A A . 128 PHE CG 1 1
14 31972 1 1 128 PHE CZ C 129.695 -6.440 4.064 1.00 . A A . 128 PHE CZ 1 1
14 31973 1 1 128 PHE H H 130.302 -1.577 6.285 1.00 . A A . 128 PHE H 1 1
14 31974 1 1 128 PHE HA H 132.536 -2.530 4.543 1.00 . A A . 128 PHE HA 1 1
14 31975 1 1 128 PHE HB2 H 129.728 -1.666 3.780 1.00 . A A . 128 PHE HB2 1 1
14 31976 1 1 128 PHE HB3 H 131.006 -2.067 2.627 1.00 . A A . 128 PHE HB3 1 1
14 31977 1 1 128 PHE HD1 H 132.350 -4.346 3.699 1.00 . A A . 128 PHE HD1 1 1
14 31978 1 1 128 PHE HD2 H 128.161 -3.409 3.851 1.00 . A A . 128 PHE HD2 1 1
14 31979 1 1 128 PHE HE1 H 131.824 -6.752 3.974 1.00 . A A . 128 PHE HE1 1 1
14 31980 1 1 128 PHE HE2 H 127.634 -5.817 4.120 1.00 . A A . 128 PHE HE2 1 1
14 31981 1 1 128 PHE HZ H 129.465 -7.488 4.185 1.00 . A A . 128 PHE HZ 1 1
14 31982 1 1 128 PHE N N 131.004 -2.179 5.964 1.00 . A A . 128 PHE N 1 1
14 31983 1 1 128 PHE O O 131.280 0.410 4.180 1.00 . A A . 128 PHE O 1 1
14 31984 1 1 129 PRO C C 133.933 1.711 3.497 1.00 . A A . 129 PRO C 1 1
14 31985 1 1 129 PRO CA C 133.800 1.252 4.945 1.00 . A A . 129 PRO CA 1 1
14 31986 1 1 129 PRO CB C 135.162 1.155 5.634 1.00 . A A . 129 PRO CB 1 1
14 31987 1 1 129 PRO CD C 134.320 -1.081 5.463 1.00 . A A . 129 PRO CD 1 1
14 31988 1 1 129 PRO CG C 135.580 -0.265 5.448 1.00 . A A . 129 PRO CG 1 1
14 31989 1 1 129 PRO HA H 133.158 1.932 5.483 1.00 . A A . 129 PRO HA 1 1
14 31990 1 1 129 PRO HB2 H 135.869 1.824 5.164 1.00 . A A . 129 PRO HB2 1 1
14 31991 1 1 129 PRO HB3 H 135.070 1.377 6.686 1.00 . A A . 129 PRO HB3 1 1
14 31992 1 1 129 PRO HD2 H 134.407 -1.927 4.795 1.00 . A A . 129 PRO HD2 1 1
14 31993 1 1 129 PRO HD3 H 134.083 -1.405 6.464 1.00 . A A . 129 PRO HD3 1 1
14 31994 1 1 129 PRO HG2 H 136.088 -0.381 4.500 1.00 . A A . 129 PRO HG2 1 1
14 31995 1 1 129 PRO HG3 H 136.223 -0.575 6.255 1.00 . A A . 129 PRO HG3 1 1
14 31996 1 1 129 PRO N N 133.292 -0.142 4.977 1.00 . A A . 129 PRO N 1 1
14 31997 1 1 129 PRO O O 134.229 0.929 2.615 1.00 . A A . 129 PRO O 1 1
14 31998 1 1 130 TRP C C 135.258 3.493 1.371 1.00 . A A . 130 TRP C 1 1
14 31999 1 1 130 TRP CA C 133.806 3.460 1.836 1.00 . A A . 130 TRP CA 1 1
14 32000 1 1 130 TRP CB C 133.251 4.879 1.873 1.00 . A A . 130 TRP CB 1 1
14 32001 1 1 130 TRP CD1 C 132.175 5.044 -0.402 1.00 . A A . 130 TRP CD1 1 1
14 32002 1 1 130 TRP CD2 C 134.038 6.293 -0.236 1.00 . A A . 130 TRP CD2 1 1
14 32003 1 1 130 TRP CE2 C 133.542 6.476 -1.548 1.00 . A A . 130 TRP CE2 1 1
14 32004 1 1 130 TRP CE3 C 135.213 6.973 0.130 1.00 . A A . 130 TRP CE3 1 1
14 32005 1 1 130 TRP CG C 133.150 5.382 0.472 1.00 . A A . 130 TRP CG 1 1
14 32006 1 1 130 TRP CH2 C 135.354 7.974 -2.085 1.00 . A A . 130 TRP CH2 1 1
14 32007 1 1 130 TRP CZ2 C 134.187 7.306 -2.464 1.00 . A A . 130 TRP CZ2 1 1
14 32008 1 1 130 TRP CZ3 C 135.866 7.809 -0.790 1.00 . A A . 130 TRP CZ3 1 1
14 32009 1 1 130 TRP H H 133.462 3.592 3.952 1.00 . A A . 130 TRP H 1 1
14 32010 1 1 130 TRP HA H 133.200 2.863 1.174 1.00 . A A . 130 TRP HA 1 1
14 32011 1 1 130 TRP HB2 H 132.273 4.877 2.332 1.00 . A A . 130 TRP HB2 1 1
14 32012 1 1 130 TRP HB3 H 133.916 5.514 2.438 1.00 . A A . 130 TRP HB3 1 1
14 32013 1 1 130 TRP HD1 H 131.352 4.377 -0.198 1.00 . A A . 130 TRP HD1 1 1
14 32014 1 1 130 TRP HE1 H 131.848 5.620 -2.401 1.00 . A A . 130 TRP HE1 1 1
14 32015 1 1 130 TRP HE3 H 135.617 6.851 1.125 1.00 . A A . 130 TRP HE3 1 1
14 32016 1 1 130 TRP HH2 H 135.860 8.619 -2.789 1.00 . A A . 130 TRP HH2 1 1
14 32017 1 1 130 TRP HZ2 H 133.788 7.430 -3.460 1.00 . A A . 130 TRP HZ2 1 1
14 32018 1 1 130 TRP HZ3 H 136.768 8.326 -0.501 1.00 . A A . 130 TRP HZ3 1 1
14 32019 1 1 130 TRP N N 133.707 2.968 3.236 1.00 . A A . 130 TRP N 1 1
14 32020 1 1 130 TRP NE1 N 132.407 5.693 -1.601 1.00 . A A . 130 TRP NE1 1 1
14 32021 1 1 130 TRP O O 136.128 4.014 2.042 1.00 . A A . 130 TRP O 1 1
14 32022 1 1 131 LYS C C 136.961 3.961 -1.515 1.00 . A A . 131 LYS C 1 1
14 32023 1 1 131 LYS CA C 136.906 2.994 -0.328 1.00 . A A . 131 LYS CA 1 1
14 32024 1 1 131 LYS CB C 137.185 1.562 -0.780 1.00 . A A . 131 LYS CB 1 1
14 32025 1 1 131 LYS CD C 137.392 -0.805 -0.035 1.00 . A A . 131 LYS CD 1 1
14 32026 1 1 131 LYS CE C 137.329 -1.745 1.171 1.00 . A A . 131 LYS CE 1 1
14 32027 1 1 131 LYS CG C 137.201 0.635 0.434 1.00 . A A . 131 LYS CG 1 1
14 32028 1 1 131 LYS H H 134.800 2.570 -0.323 1.00 . A A . 131 LYS H 1 1
14 32029 1 1 131 LYS HA H 137.604 3.304 0.432 1.00 . A A . 131 LYS HA 1 1
14 32030 1 1 131 LYS HB2 H 136.410 1.243 -1.464 1.00 . A A . 131 LYS HB2 1 1
14 32031 1 1 131 LYS HB3 H 138.142 1.519 -1.277 1.00 . A A . 131 LYS HB3 1 1
14 32032 1 1 131 LYS HD2 H 136.610 -1.063 -0.735 1.00 . A A . 131 LYS HD2 1 1
14 32033 1 1 131 LYS HD3 H 138.353 -0.904 -0.515 1.00 . A A . 131 LYS HD3 1 1
14 32034 1 1 131 LYS HE2 H 138.184 -1.584 1.814 1.00 . A A . 131 LYS HE2 1 1
14 32035 1 1 131 LYS HE3 H 136.412 -1.592 1.719 1.00 . A A . 131 LYS HE3 1 1
14 32036 1 1 131 LYS HG2 H 138.017 0.911 1.086 1.00 . A A . 131 LYS HG2 1 1
14 32037 1 1 131 LYS HG3 H 136.267 0.717 0.967 1.00 . A A . 131 LYS HG3 1 1
14 32038 1 1 131 LYS HZ1 H 136.881 -3.778 1.255 1.00 . A A . 131 LYS HZ1 1 1
14 32039 1 1 131 LYS HZ2 H 138.347 -3.427 0.477 1.00 . A A . 131 LYS HZ2 1 1
14 32040 1 1 131 LYS HZ3 H 136.871 -3.149 -0.319 1.00 . A A . 131 LYS HZ3 1 1
14 32041 1 1 131 LYS N N 135.519 2.968 0.209 1.00 . A A . 131 LYS N 1 1
14 32042 1 1 131 LYS NZ N 137.360 -3.128 0.601 1.00 . A A . 131 LYS NZ 1 1
14 32043 1 1 131 LYS O O 135.988 4.139 -2.220 1.00 . A A . 131 LYS O 1 1
14 32044 1 1 132 LYS C C 137.780 4.952 -4.169 1.00 . A A . 132 LYS C 1 1
14 32045 1 1 132 LYS CA C 138.142 5.608 -2.835 1.00 . A A . 132 LYS CA 1 1
14 32046 1 1 132 LYS CB C 139.590 6.114 -2.856 1.00 . A A . 132 LYS CB 1 1
14 32047 1 1 132 LYS CD C 141.346 7.403 -1.614 1.00 . A A . 132 LYS CD 1 1
14 32048 1 1 132 LYS CE C 141.660 8.186 -0.333 1.00 . A A . 132 LYS CE 1 1
14 32049 1 1 132 LYS CG C 139.883 6.935 -1.594 1.00 . A A . 132 LYS CG 1 1
14 32050 1 1 132 LYS H H 138.835 4.486 -1.123 1.00 . A A . 132 LYS H 1 1
14 32051 1 1 132 LYS HA H 137.458 6.420 -2.631 1.00 . A A . 132 LYS HA 1 1
14 32052 1 1 132 LYS HB2 H 140.262 5.269 -2.898 1.00 . A A . 132 LYS HB2 1 1
14 32053 1 1 132 LYS HB3 H 139.739 6.732 -3.729 1.00 . A A . 132 LYS HB3 1 1
14 32054 1 1 132 LYS HD2 H 141.997 6.543 -1.677 1.00 . A A . 132 LYS HD2 1 1
14 32055 1 1 132 LYS HD3 H 141.510 8.041 -2.470 1.00 . A A . 132 LYS HD3 1 1
14 32056 1 1 132 LYS HE2 H 141.023 9.057 -0.259 1.00 . A A . 132 LYS HE2 1 1
14 32057 1 1 132 LYS HE3 H 141.537 7.554 0.533 1.00 . A A . 132 LYS HE3 1 1
14 32058 1 1 132 LYS HG2 H 139.232 7.798 -1.569 1.00 . A A . 132 LYS HG2 1 1
14 32059 1 1 132 LYS HG3 H 139.713 6.329 -0.720 1.00 . A A . 132 LYS HG3 1 1
14 32060 1 1 132 LYS HZ1 H 143.382 9.116 0.383 1.00 . A A . 132 LYS HZ1 1 1
14 32061 1 1 132 LYS HZ2 H 143.200 9.200 -1.304 1.00 . A A . 132 LYS HZ2 1 1
14 32062 1 1 132 LYS HZ3 H 143.684 7.747 -0.570 1.00 . A A . 132 LYS HZ3 1 1
14 32063 1 1 132 LYS N N 138.068 4.619 -1.718 1.00 . A A . 132 LYS N 1 1
14 32064 1 1 132 LYS NZ N 143.089 8.593 -0.466 1.00 . A A . 132 LYS NZ 1 1
14 32065 1 1 132 LYS O O 137.271 5.599 -5.064 1.00 . A A . 132 LYS O 1 1
14 32066 1 1 133 ASP C C 136.250 2.402 -5.520 1.00 . A A . 133 ASP C 1 1
14 32067 1 1 133 ASP CA C 137.654 3.009 -5.594 1.00 . A A . 133 ASP CA 1 1
14 32068 1 1 133 ASP CB C 138.709 1.928 -5.834 1.00 . A A . 133 ASP CB 1 1
14 32069 1 1 133 ASP CG C 138.786 0.986 -4.624 1.00 . A A . 133 ASP CG 1 1
14 32070 1 1 133 ASP H H 138.405 3.161 -3.572 1.00 . A A . 133 ASP H 1 1
14 32071 1 1 133 ASP HA H 137.676 3.742 -6.385 1.00 . A A . 133 ASP HA 1 1
14 32072 1 1 133 ASP HB2 H 138.440 1.357 -6.713 1.00 . A A . 133 ASP HB2 1 1
14 32073 1 1 133 ASP HB3 H 139.669 2.393 -5.989 1.00 . A A . 133 ASP HB3 1 1
14 32074 1 1 133 ASP N N 138.017 3.675 -4.311 1.00 . A A . 133 ASP N 1 1
14 32075 1 1 133 ASP O O 135.845 1.666 -6.399 1.00 . A A . 133 ASP O 1 1
14 32076 1 1 133 ASP OD1 O 138.107 1.241 -3.641 1.00 . A A . 133 ASP OD1 1 1
14 32077 1 1 133 ASP OD2 O 139.524 0.020 -4.703 1.00 . A A . 133 ASP OD2 1 1
14 32078 1 1 134 ASP C C 133.351 2.194 -5.621 1.00 . A A . 134 ASP C 1 1
14 32079 1 1 134 ASP CA C 134.122 2.146 -4.301 1.00 . A A . 134 ASP CA 1 1
14 32080 1 1 134 ASP CB C 133.449 3.067 -3.280 1.00 . A A . 134 ASP CB 1 1
14 32081 1 1 134 ASP CG C 132.007 2.602 -3.033 1.00 . A A . 134 ASP CG 1 1
14 32082 1 1 134 ASP H H 135.864 3.264 -3.755 1.00 . A A . 134 ASP H 1 1
14 32083 1 1 134 ASP HA H 134.156 1.140 -3.908 1.00 . A A . 134 ASP HA 1 1
14 32084 1 1 134 ASP HB2 H 134.001 3.039 -2.351 1.00 . A A . 134 ASP HB2 1 1
14 32085 1 1 134 ASP HB3 H 133.439 4.078 -3.661 1.00 . A A . 134 ASP HB3 1 1
14 32086 1 1 134 ASP N N 135.504 2.698 -4.462 1.00 . A A . 134 ASP N 1 1
14 32087 1 1 134 ASP O O 133.397 3.157 -6.354 1.00 . A A . 134 ASP O 1 1
14 32088 1 1 134 ASP OD1 O 131.617 1.586 -3.592 1.00 . A A . 134 ASP OD1 1 1
14 32089 1 1 134 ASP OD2 O 131.315 3.268 -2.282 1.00 . A A . 134 ASP OD2 1 1
14 32090 1 1 135 ILE C C 130.410 1.034 -6.988 1.00 . A A . 135 ILE C 1 1
14 32091 1 1 135 ILE CA C 131.921 1.073 -7.226 1.00 . A A . 135 ILE CA 1 1
14 32092 1 1 135 ILE CB C 132.394 -0.207 -7.972 1.00 . A A . 135 ILE CB 1 1
14 32093 1 1 135 ILE CD1 C 131.488 -1.743 -6.178 1.00 . A A . 135 ILE CD1 1 1
14 32094 1 1 135 ILE CG1 C 132.725 -1.373 -7.006 1.00 . A A . 135 ILE CG1 1 1
14 32095 1 1 135 ILE CG2 C 133.640 0.130 -8.794 1.00 . A A . 135 ILE CG2 1 1
14 32096 1 1 135 ILE H H 132.686 0.372 -5.329 1.00 . A A . 135 ILE H 1 1
14 32097 1 1 135 ILE HA H 132.172 1.933 -7.831 1.00 . A A . 135 ILE HA 1 1
14 32098 1 1 135 ILE HB H 131.609 -0.518 -8.650 1.00 . A A . 135 ILE HB 1 1
14 32099 1 1 135 ILE HD11 H 130.600 -1.585 -6.770 1.00 . A A . 135 ILE HD11 1 1
14 32100 1 1 135 ILE HD12 H 131.443 -1.126 -5.287 1.00 . A A . 135 ILE HD12 1 1
14 32101 1 1 135 ILE HD13 H 131.546 -2.780 -5.890 1.00 . A A . 135 ILE HD13 1 1
14 32102 1 1 135 ILE HG12 H 133.049 -2.232 -7.576 1.00 . A A . 135 ILE HG12 1 1
14 32103 1 1 135 ILE HG13 H 133.520 -1.070 -6.345 1.00 . A A . 135 ILE HG13 1 1
14 32104 1 1 135 ILE HG21 H 134.262 -0.746 -8.881 1.00 . A A . 135 ILE HG21 1 1
14 32105 1 1 135 ILE HG22 H 134.192 0.920 -8.302 1.00 . A A . 135 ILE HG22 1 1
14 32106 1 1 135 ILE HG23 H 133.342 0.461 -9.778 1.00 . A A . 135 ILE HG23 1 1
14 32107 1 1 135 ILE N N 132.674 1.140 -5.930 1.00 . A A . 135 ILE N 1 1
14 32108 1 1 135 ILE O O 129.928 0.415 -6.061 1.00 . A A . 135 ILE O 1 1
14 32109 1 1 136 ASP C C 127.525 0.672 -8.571 1.00 . A A . 136 ASP C 1 1
14 32110 1 1 136 ASP CA C 128.172 1.695 -7.634 1.00 . A A . 136 ASP CA 1 1
14 32111 1 1 136 ASP CB C 127.715 3.112 -7.985 1.00 . A A . 136 ASP CB 1 1
14 32112 1 1 136 ASP CG C 126.260 3.299 -7.549 1.00 . A A . 136 ASP CG 1 1
14 32113 1 1 136 ASP H H 130.053 2.201 -8.558 1.00 . A A . 136 ASP H 1 1
14 32114 1 1 136 ASP HA H 127.939 1.473 -6.605 1.00 . A A . 136 ASP HA 1 1
14 32115 1 1 136 ASP HB2 H 128.340 3.828 -7.473 1.00 . A A . 136 ASP HB2 1 1
14 32116 1 1 136 ASP HB3 H 127.791 3.263 -9.052 1.00 . A A . 136 ASP HB3 1 1
14 32117 1 1 136 ASP N N 129.652 1.699 -7.820 1.00 . A A . 136 ASP N 1 1
14 32118 1 1 136 ASP O O 127.221 0.949 -9.714 1.00 . A A . 136 ASP O 1 1
14 32119 1 1 136 ASP OD1 O 125.841 2.608 -6.635 1.00 . A A . 136 ASP OD1 1 1
14 32120 1 1 136 ASP OD2 O 125.589 4.132 -8.137 1.00 . A A . 136 ASP OD2 1 1
14 32121 1 1 137 GLU C C 125.251 -1.326 -9.205 1.00 . A A . 137 GLU C 1 1
14 32122 1 1 137 GLU CA C 126.719 -1.604 -8.892 1.00 . A A . 137 GLU CA 1 1
14 32123 1 1 137 GLU CB C 126.830 -2.837 -8.001 1.00 . A A . 137 GLU CB 1 1
14 32124 1 1 137 GLU CD C 128.442 -4.456 -6.965 1.00 . A A . 137 GLU CD 1 1
14 32125 1 1 137 GLU CG C 128.305 -3.221 -7.864 1.00 . A A . 137 GLU CG 1 1
14 32126 1 1 137 GLU H H 127.602 -0.695 -7.151 1.00 . A A . 137 GLU H 1 1
14 32127 1 1 137 GLU HA H 127.275 -1.780 -9.798 1.00 . A A . 137 GLU HA 1 1
14 32128 1 1 137 GLU HB2 H 126.423 -2.613 -7.026 1.00 . A A . 137 GLU HB2 1 1
14 32129 1 1 137 GLU HB3 H 126.284 -3.655 -8.444 1.00 . A A . 137 GLU HB3 1 1
14 32130 1 1 137 GLU HG2 H 128.713 -3.437 -8.841 1.00 . A A . 137 GLU HG2 1 1
14 32131 1 1 137 GLU HG3 H 128.848 -2.398 -7.423 1.00 . A A . 137 GLU HG3 1 1
14 32132 1 1 137 GLU N N 127.331 -0.513 -8.076 1.00 . A A . 137 GLU N 1 1
14 32133 1 1 137 GLU O O 124.778 -1.602 -10.291 1.00 . A A . 137 GLU O 1 1
14 32134 1 1 137 GLU OE1 O 127.437 -4.906 -6.435 1.00 . A A . 137 GLU OE1 1 1
14 32135 1 1 137 GLU OE2 O 129.554 -4.938 -6.831 1.00 . A A . 137 GLU OE2 1 1
14 32136 1 1 138 LEU C C 122.842 0.981 -8.713 1.00 . A A . 138 LEU C 1 1
14 32137 1 1 138 LEU CA C 123.085 -0.526 -8.521 1.00 . A A . 138 LEU CA 1 1
14 32138 1 1 138 LEU CB C 122.353 -1.028 -7.274 1.00 . A A . 138 LEU CB 1 1
14 32139 1 1 138 LEU CD1 C 123.426 -3.279 -7.444 1.00 . A A . 138 LEU CD1 1 1
14 32140 1 1 138 LEU CD2 C 121.279 -3.016 -6.195 1.00 . A A . 138 LEU CD2 1 1
14 32141 1 1 138 LEU CG C 122.093 -2.534 -7.401 1.00 . A A . 138 LEU CG 1 1
14 32142 1 1 138 LEU H H 124.911 -0.590 -7.393 1.00 . A A . 138 LEU H 1 1
14 32143 1 1 138 LEU HA H 122.747 -1.090 -9.378 1.00 . A A . 138 LEU HA 1 1
14 32144 1 1 138 LEU HB2 H 122.959 -0.838 -6.402 1.00 . A A . 138 LEU HB2 1 1
14 32145 1 1 138 LEU HB3 H 121.410 -0.510 -7.178 1.00 . A A . 138 LEU HB3 1 1
14 32146 1 1 138 LEU HD11 H 124.128 -2.800 -6.783 1.00 . A A . 138 LEU HD11 1 1
14 32147 1 1 138 LEU HD12 H 123.816 -3.267 -8.448 1.00 . A A . 138 LEU HD12 1 1
14 32148 1 1 138 LEU HD13 H 123.275 -4.298 -7.128 1.00 . A A . 138 LEU HD13 1 1
14 32149 1 1 138 LEU HD21 H 120.459 -3.630 -6.536 1.00 . A A . 138 LEU HD21 1 1
14 32150 1 1 138 LEU HD22 H 120.891 -2.162 -5.659 1.00 . A A . 138 LEU HD22 1 1
14 32151 1 1 138 LEU HD23 H 121.914 -3.595 -5.541 1.00 . A A . 138 LEU HD23 1 1
14 32152 1 1 138 LEU HG H 121.541 -2.732 -8.310 1.00 . A A . 138 LEU HG 1 1
14 32153 1 1 138 LEU N N 124.520 -0.798 -8.265 1.00 . A A . 138 LEU N 1 1
14 32154 1 1 138 LEU O O 123.552 1.792 -8.151 1.00 . A A . 138 LEU O 1 1
14 32155 1 1 139 PRO C C 120.793 3.284 -8.482 1.00 . A A . 139 PRO C 1 1
14 32156 1 1 139 PRO CA C 121.490 2.735 -9.724 1.00 . A A . 139 PRO CA 1 1
14 32157 1 1 139 PRO CB C 120.536 2.681 -10.915 1.00 . A A . 139 PRO CB 1 1
14 32158 1 1 139 PRO CD C 120.928 0.401 -10.206 1.00 . A A . 139 PRO CD 1 1
14 32159 1 1 139 PRO CG C 119.937 1.309 -10.876 1.00 . A A . 139 PRO CG 1 1
14 32160 1 1 139 PRO HA H 122.363 3.319 -9.961 1.00 . A A . 139 PRO HA 1 1
14 32161 1 1 139 PRO HB2 H 119.766 3.431 -10.810 1.00 . A A . 139 PRO HB2 1 1
14 32162 1 1 139 PRO HB3 H 121.078 2.820 -11.837 1.00 . A A . 139 PRO HB3 1 1
14 32163 1 1 139 PRO HD2 H 120.427 -0.258 -9.509 1.00 . A A . 139 PRO HD2 1 1
14 32164 1 1 139 PRO HD3 H 121.481 -0.168 -10.936 1.00 . A A . 139 PRO HD3 1 1
14 32165 1 1 139 PRO HG2 H 119.016 1.327 -10.312 1.00 . A A . 139 PRO HG2 1 1
14 32166 1 1 139 PRO HG3 H 119.750 0.959 -11.879 1.00 . A A . 139 PRO HG3 1 1
14 32167 1 1 139 PRO N N 121.834 1.310 -9.488 1.00 . A A . 139 PRO N 1 1
14 32168 1 1 139 PRO O O 120.676 2.590 -7.490 1.00 . A A . 139 PRO O 1 1
14 32169 1 1 140 ASN C C 118.119 5.345 -7.673 1.00 . A A . 140 ASN C 1 1
14 32170 1 1 140 ASN CA C 119.580 5.020 -7.313 1.00 . A A . 140 ASN CA 1 1
14 32171 1 1 140 ASN CB C 120.339 6.290 -6.916 1.00 . A A . 140 ASN CB 1 1
14 32172 1 1 140 ASN CG C 120.293 7.309 -8.059 1.00 . A A . 140 ASN CG 1 1
14 32173 1 1 140 ASN H H 120.334 5.065 -9.308 1.00 . A A . 140 ASN H 1 1
14 32174 1 1 140 ASN HA H 119.618 4.301 -6.511 1.00 . A A . 140 ASN HA 1 1
14 32175 1 1 140 ASN HB2 H 119.880 6.719 -6.036 1.00 . A A . 140 ASN HB2 1 1
14 32176 1 1 140 ASN HB3 H 121.366 6.041 -6.699 1.00 . A A . 140 ASN HB3 1 1
14 32177 1 1 140 ASN HD21 H 122.263 7.314 -8.323 1.00 . A A . 140 ASN HD21 1 1
14 32178 1 1 140 ASN HD22 H 121.390 8.338 -9.357 1.00 . A A . 140 ASN HD22 1 1
14 32179 1 1 140 ASN N N 120.296 4.495 -8.510 1.00 . A A . 140 ASN N 1 1
14 32180 1 1 140 ASN ND2 N 121.407 7.685 -8.628 1.00 . A A . 140 ASN ND2 1 1
14 32181 1 1 140 ASN O O 117.375 5.854 -6.858 1.00 . A A . 140 ASN O 1 1
14 32182 1 1 140 ASN OD1 O 119.235 7.772 -8.435 1.00 . A A . 140 ASN OD1 1 1
14 32183 1 1 141 THR C C 115.308 4.603 -8.414 1.00 . A A . 141 THR C 1 1
14 32184 1 1 141 THR CA C 116.296 5.369 -9.285 1.00 . A A . 141 THR CA 1 1
14 32185 1 1 141 THR CB C 116.176 4.920 -10.741 1.00 . A A . 141 THR CB 1 1
14 32186 1 1 141 THR CG2 C 114.814 5.349 -11.293 1.00 . A A . 141 THR CG2 1 1
14 32187 1 1 141 THR H H 118.301 4.668 -9.546 1.00 . A A . 141 THR H 1 1
14 32188 1 1 141 THR HA H 116.105 6.426 -9.212 1.00 . A A . 141 THR HA 1 1
14 32189 1 1 141 THR HB H 116.257 3.845 -10.796 1.00 . A A . 141 THR HB 1 1
14 32190 1 1 141 THR HG1 H 116.992 6.440 -11.635 1.00 . A A . 141 THR HG1 1 1
14 32191 1 1 141 THR HG21 H 114.630 4.847 -12.232 1.00 . A A . 141 THR HG21 1 1
14 32192 1 1 141 THR HG22 H 114.810 6.418 -11.450 1.00 . A A . 141 THR HG22 1 1
14 32193 1 1 141 THR HG23 H 114.040 5.087 -10.586 1.00 . A A . 141 THR HG23 1 1
14 32194 1 1 141 THR N N 117.698 5.064 -8.889 1.00 . A A . 141 THR N 1 1
14 32195 1 1 141 THR O O 115.480 3.435 -8.126 1.00 . A A . 141 THR O 1 1
14 32196 1 1 141 THR OG1 O 117.213 5.515 -11.507 1.00 . A A . 141 THR OG1 1 1
14 32197 1 1 142 ILE C C 112.514 3.526 -7.936 1.00 . A A . 142 ILE C 1 1
14 32198 1 1 142 ILE CA C 113.254 4.601 -7.140 1.00 . A A . 142 ILE CA 1 1
14 32199 1 1 142 ILE CB C 112.302 5.721 -6.732 1.00 . A A . 142 ILE CB 1 1
14 32200 1 1 142 ILE CD1 C 112.215 8.011 -5.729 1.00 . A A . 142 ILE CD1 1 1
14 32201 1 1 142 ILE CG1 C 113.077 6.759 -5.918 1.00 . A A . 142 ILE CG1 1 1
14 32202 1 1 142 ILE CG2 C 111.172 5.142 -5.880 1.00 . A A . 142 ILE CG2 1 1
14 32203 1 1 142 ILE H H 114.158 6.206 -8.245 1.00 . A A . 142 ILE H 1 1
14 32204 1 1 142 ILE HA H 113.717 4.174 -6.266 1.00 . A A . 142 ILE HA 1 1
14 32205 1 1 142 ILE HB H 111.889 6.186 -7.615 1.00 . A A . 142 ILE HB 1 1
14 32206 1 1 142 ILE HD11 H 111.905 8.082 -4.698 1.00 . A A . 142 ILE HD11 1 1
14 32207 1 1 142 ILE HD12 H 111.347 7.949 -6.365 1.00 . A A . 142 ILE HD12 1 1
14 32208 1 1 142 ILE HD13 H 112.786 8.883 -5.991 1.00 . A A . 142 ILE HD13 1 1
14 32209 1 1 142 ILE HG12 H 113.326 6.344 -4.952 1.00 . A A . 142 ILE HG12 1 1
14 32210 1 1 142 ILE HG13 H 113.983 7.022 -6.442 1.00 . A A . 142 ILE HG13 1 1
14 32211 1 1 142 ILE HG21 H 111.565 4.842 -4.919 1.00 . A A . 142 ILE HG21 1 1
14 32212 1 1 142 ILE HG22 H 110.749 4.283 -6.380 1.00 . A A . 142 ILE HG22 1 1
14 32213 1 1 142 ILE HG23 H 110.407 5.890 -5.738 1.00 . A A . 142 ILE HG23 1 1
14 32214 1 1 142 ILE N N 114.269 5.264 -7.996 1.00 . A A . 142 ILE N 1 1
14 32215 1 1 142 ILE O O 112.118 3.737 -9.065 1.00 . A A . 142 ILE O 1 1
14 32216 1 1 143 SER C C 110.074 1.404 -7.704 1.00 . A A . 143 SER C 1 1
14 32217 1 1 143 SER CA C 111.559 1.307 -8.053 1.00 . A A . 143 SER CA 1 1
14 32218 1 1 143 SER CB C 112.151 -0.005 -7.535 1.00 . A A . 143 SER CB 1 1
14 32219 1 1 143 SER H H 112.596 2.250 -6.420 1.00 . A A . 143 SER H 1 1
14 32220 1 1 143 SER HA H 111.692 1.377 -9.120 1.00 . A A . 143 SER HA 1 1
14 32221 1 1 143 SER HB2 H 112.417 0.100 -6.506 1.00 . A A . 143 SER HB2 1 1
14 32222 1 1 143 SER HB3 H 111.420 -0.793 -7.633 1.00 . A A . 143 SER HB3 1 1
14 32223 1 1 143 SER HG H 113.063 -0.430 -9.194 1.00 . A A . 143 SER HG 1 1
14 32224 1 1 143 SER N N 112.301 2.385 -7.344 1.00 . A A . 143 SER N 1 1
14 32225 1 1 143 SER O O 109.708 1.564 -6.557 1.00 . A A . 143 SER O 1 1
14 32226 1 1 143 SER OG O 113.317 -0.321 -8.276 1.00 . A A . 143 SER OG 1 1
14 32227 1 1 144 LYS C C 107.008 0.281 -9.105 1.00 . A A . 144 LYS C 1 1
14 32228 1 1 144 LYS CA C 107.759 1.407 -8.385 1.00 . A A . 144 LYS CA 1 1
14 32229 1 1 144 LYS CB C 107.335 2.781 -8.911 1.00 . A A . 144 LYS CB 1 1
14 32230 1 1 144 LYS CD C 107.665 5.255 -8.638 1.00 . A A . 144 LYS CD 1 1
14 32231 1 1 144 LYS CE C 108.364 6.329 -7.799 1.00 . A A . 144 LYS CE 1 1
14 32232 1 1 144 LYS CG C 108.048 3.871 -8.104 1.00 . A A . 144 LYS CG 1 1
14 32233 1 1 144 LYS H H 109.527 1.192 -9.601 1.00 . A A . 144 LYS H 1 1
14 32234 1 1 144 LYS HA H 107.604 1.359 -7.318 1.00 . A A . 144 LYS HA 1 1
14 32235 1 1 144 LYS HB2 H 107.600 2.868 -9.954 1.00 . A A . 144 LYS HB2 1 1
14 32236 1 1 144 LYS HB3 H 106.267 2.896 -8.798 1.00 . A A . 144 LYS HB3 1 1
14 32237 1 1 144 LYS HD2 H 107.974 5.343 -9.669 1.00 . A A . 144 LYS HD2 1 1
14 32238 1 1 144 LYS HD3 H 106.596 5.385 -8.568 1.00 . A A . 144 LYS HD3 1 1
14 32239 1 1 144 LYS HE2 H 107.976 6.325 -6.790 1.00 . A A . 144 LYS HE2 1 1
14 32240 1 1 144 LYS HE3 H 109.431 6.168 -7.793 1.00 . A A . 144 LYS HE3 1 1
14 32241 1 1 144 LYS HG2 H 107.766 3.795 -7.065 1.00 . A A . 144 LYS HG2 1 1
14 32242 1 1 144 LYS HG3 H 109.117 3.740 -8.195 1.00 . A A . 144 LYS HG3 1 1
14 32243 1 1 144 LYS HZ1 H 108.478 7.636 -9.416 1.00 . A A . 144 LYS HZ1 1 1
14 32244 1 1 144 LYS HZ2 H 108.425 8.409 -7.903 1.00 . A A . 144 LYS HZ2 1 1
14 32245 1 1 144 LYS HZ3 H 107.016 7.724 -8.561 1.00 . A A . 144 LYS HZ3 1 1
14 32246 1 1 144 LYS N N 109.215 1.315 -8.681 1.00 . A A . 144 LYS N 1 1
14 32247 1 1 144 LYS NZ N 108.046 7.621 -8.471 1.00 . A A . 144 LYS NZ 1 1
14 32248 1 1 144 LYS O O 107.415 -0.172 -10.157 1.00 . A A . 144 LYS O 1 1
14 32249 1 1 145 GLY C C 104.451 -0.755 -10.452 1.00 . A A . 145 GLY C 1 1
14 32250 1 1 145 GLY CA C 105.159 -1.285 -9.202 1.00 . A A . 145 GLY CA 1 1
14 32251 1 1 145 GLY H H 105.614 0.190 -7.695 1.00 . A A . 145 GLY H 1 1
14 32252 1 1 145 GLY HA2 H 105.840 -2.075 -9.483 1.00 . A A . 145 GLY HA2 1 1
14 32253 1 1 145 GLY HA3 H 104.424 -1.672 -8.513 1.00 . A A . 145 GLY HA3 1 1
14 32254 1 1 145 GLY N N 105.923 -0.182 -8.546 1.00 . A A . 145 GLY N 1 1
14 32255 1 1 145 GLY O O 103.543 -1.422 -10.920 1.00 . A A . 145 GLY O 1 1
14 32256 1 1 145 GLY OXT O 104.830 0.306 -10.919 1.00 . A A . 145 GLY OXT 1 1
15 32257 1 1 1 MET C C 104.859 7.661 -17.149 1.00 . A A . 1 MET C 1 1
15 32258 1 1 1 MET CA C 104.317 6.321 -17.651 1.00 . A A . 1 MET CA 1 1
15 32259 1 1 1 MET CB C 104.728 6.092 -19.106 1.00 . A A . 1 MET CB 1 1
15 32260 1 1 1 MET CE C 106.380 4.215 -21.069 1.00 . A A . 1 MET CE 1 1
15 32261 1 1 1 MET CG C 104.174 4.748 -19.581 1.00 . A A . 1 MET CG 1 1
15 32262 1 1 1 MET H1 H 102.484 6.895 -16.842 1.00 . A A . 1 MET H1 1 1
15 32263 1 1 1 MET H2 H 102.460 5.375 -17.593 1.00 . A A . 1 MET H2 1 1
15 32264 1 1 1 MET H3 H 102.476 6.790 -18.535 1.00 . A A . 1 MET H3 1 1
15 32265 1 1 1 MET HA H 104.678 5.512 -17.033 1.00 . A A . 1 MET HA 1 1
15 32266 1 1 1 MET HB2 H 104.328 6.886 -19.721 1.00 . A A . 1 MET HB2 1 1
15 32267 1 1 1 MET HB3 H 105.804 6.084 -19.179 1.00 . A A . 1 MET HB3 1 1
15 32268 1 1 1 MET HE1 H 106.790 5.014 -20.469 1.00 . A A . 1 MET HE1 1 1
15 32269 1 1 1 MET HE2 H 106.880 4.192 -22.022 1.00 . A A . 1 MET HE2 1 1
15 32270 1 1 1 MET HE3 H 106.526 3.269 -20.565 1.00 . A A . 1 MET HE3 1 1
15 32271 1 1 1 MET HG2 H 104.595 3.952 -18.983 1.00 . A A . 1 MET HG2 1 1
15 32272 1 1 1 MET HG3 H 103.099 4.745 -19.475 1.00 . A A . 1 MET HG3 1 1
15 32273 1 1 1 MET N N 102.821 6.348 -17.657 1.00 . A A . 1 MET N 1 1
15 32274 1 1 1 MET O O 104.855 8.648 -17.855 1.00 . A A . 1 MET O 1 1
15 32275 1 1 1 MET SD S 104.610 4.494 -21.319 1.00 . A A . 1 MET SD 1 1
15 32276 1 1 2 SER C C 106.830 8.678 -14.231 1.00 . A A . 2 SER C 1 1
15 32277 1 1 2 SER CA C 105.857 8.976 -15.378 1.00 . A A . 2 SER CA 1 1
15 32278 1 1 2 SER CB C 104.619 9.720 -14.878 1.00 . A A . 2 SER CB 1 1
15 32279 1 1 2 SER H H 105.312 6.895 -15.375 1.00 . A A . 2 SER H 1 1
15 32280 1 1 2 SER HA H 106.345 9.549 -16.151 1.00 . A A . 2 SER HA 1 1
15 32281 1 1 2 SER HB2 H 104.916 10.574 -14.296 1.00 . A A . 2 SER HB2 1 1
15 32282 1 1 2 SER HB3 H 104.034 10.052 -15.729 1.00 . A A . 2 SER HB3 1 1
15 32283 1 1 2 SER HG H 103.239 8.369 -14.645 1.00 . A A . 2 SER HG 1 1
15 32284 1 1 2 SER N N 105.321 7.703 -15.930 1.00 . A A . 2 SER N 1 1
15 32285 1 1 2 SER O O 106.793 7.618 -13.640 1.00 . A A . 2 SER O 1 1
15 32286 1 1 2 SER OG O 103.844 8.845 -14.069 1.00 . A A . 2 SER OG 1 1
15 32287 1 1 3 LYS C C 108.073 9.660 -11.444 1.00 . A A . 3 LYS C 1 1
15 32288 1 1 3 LYS CA C 108.685 9.339 -12.817 1.00 . A A . 3 LYS CA 1 1
15 32289 1 1 3 LYS CB C 109.870 10.260 -13.123 1.00 . A A . 3 LYS CB 1 1
15 32290 1 1 3 LYS CD C 111.710 10.723 -14.776 1.00 . A A . 3 LYS CD 1 1
15 32291 1 1 3 LYS CE C 112.407 10.198 -16.037 1.00 . A A . 3 LYS CE 1 1
15 32292 1 1 3 LYS CG C 110.563 9.776 -14.403 1.00 . A A . 3 LYS CG 1 1
15 32293 1 1 3 LYS H H 107.731 10.442 -14.410 1.00 . A A . 3 LYS H 1 1
15 32294 1 1 3 LYS HA H 109.011 8.312 -12.844 1.00 . A A . 3 LYS HA 1 1
15 32295 1 1 3 LYS HB2 H 109.518 11.272 -13.258 1.00 . A A . 3 LYS HB2 1 1
15 32296 1 1 3 LYS HB3 H 110.573 10.227 -12.302 1.00 . A A . 3 LYS HB3 1 1
15 32297 1 1 3 LYS HD2 H 111.312 11.709 -14.969 1.00 . A A . 3 LYS HD2 1 1
15 32298 1 1 3 LYS HD3 H 112.419 10.770 -13.965 1.00 . A A . 3 LYS HD3 1 1
15 32299 1 1 3 LYS HE2 H 112.821 9.216 -15.853 1.00 . A A . 3 LYS HE2 1 1
15 32300 1 1 3 LYS HE3 H 111.716 10.167 -16.865 1.00 . A A . 3 LYS HE3 1 1
15 32301 1 1 3 LYS HG2 H 110.958 8.783 -14.241 1.00 . A A . 3 LYS HG2 1 1
15 32302 1 1 3 LYS HG3 H 109.845 9.747 -15.209 1.00 . A A . 3 LYS HG3 1 1
15 32303 1 1 3 LYS HZ1 H 114.000 10.892 -17.187 1.00 . A A . 3 LYS HZ1 1 1
15 32304 1 1 3 LYS HZ2 H 114.165 11.193 -15.523 1.00 . A A . 3 LYS HZ2 1 1
15 32305 1 1 3 LYS HZ3 H 113.090 12.122 -16.455 1.00 . A A . 3 LYS HZ3 1 1
15 32306 1 1 3 LYS N N 107.707 9.594 -13.917 1.00 . A A . 3 LYS N 1 1
15 32307 1 1 3 LYS NZ N 113.498 11.175 -16.321 1.00 . A A . 3 LYS NZ 1 1
15 32308 1 1 3 LYS O O 108.625 9.313 -10.419 1.00 . A A . 3 LYS O 1 1
15 32309 1 1 4 ILE C C 104.880 10.072 -10.064 1.00 . A A . 4 ILE C 1 1
15 32310 1 1 4 ILE CA C 106.301 10.626 -10.102 1.00 . A A . 4 ILE CA 1 1
15 32311 1 1 4 ILE CB C 106.280 12.152 -10.027 1.00 . A A . 4 ILE CB 1 1
15 32312 1 1 4 ILE CD1 C 105.236 14.210 -11.018 1.00 . A A . 4 ILE CD1 1 1
15 32313 1 1 4 ILE CG1 C 105.435 12.704 -11.179 1.00 . A A . 4 ILE CG1 1 1
15 32314 1 1 4 ILE CG2 C 107.707 12.682 -10.130 1.00 . A A . 4 ILE CG2 1 1
15 32315 1 1 4 ILE H H 106.500 10.573 -12.245 1.00 . A A . 4 ILE H 1 1
15 32316 1 1 4 ILE HA H 106.882 10.220 -9.287 1.00 . A A . 4 ILE HA 1 1
15 32317 1 1 4 ILE HB H 105.853 12.461 -9.082 1.00 . A A . 4 ILE HB 1 1
15 32318 1 1 4 ILE HD11 H 104.294 14.398 -10.523 1.00 . A A . 4 ILE HD11 1 1
15 32319 1 1 4 ILE HD12 H 105.226 14.675 -11.994 1.00 . A A . 4 ILE HD12 1 1
15 32320 1 1 4 ILE HD13 H 106.042 14.623 -10.430 1.00 . A A . 4 ILE HD13 1 1
15 32321 1 1 4 ILE HG12 H 105.934 12.504 -12.116 1.00 . A A . 4 ILE HG12 1 1
15 32322 1 1 4 ILE HG13 H 104.473 12.216 -11.174 1.00 . A A . 4 ILE HG13 1 1
15 32323 1 1 4 ILE HG21 H 108.349 11.918 -10.541 1.00 . A A . 4 ILE HG21 1 1
15 32324 1 1 4 ILE HG22 H 108.049 12.945 -9.148 1.00 . A A . 4 ILE HG22 1 1
15 32325 1 1 4 ILE HG23 H 107.729 13.554 -10.766 1.00 . A A . 4 ILE HG23 1 1
15 32326 1 1 4 ILE N N 106.937 10.305 -11.412 1.00 . A A . 4 ILE N 1 1
15 32327 1 1 4 ILE O O 104.296 9.757 -11.081 1.00 . A A . 4 ILE O 1 1
15 32328 1 1 5 GLU C C 102.279 9.965 -7.527 1.00 . A A . 5 GLU C 1 1
15 32329 1 1 5 GLU CA C 102.951 9.396 -8.780 1.00 . A A . 5 GLU CA 1 1
15 32330 1 1 5 GLU CB C 103.145 7.879 -8.669 1.00 . A A . 5 GLU CB 1 1
15 32331 1 1 5 GLU CD C 104.424 6.076 -7.497 1.00 . A A . 5 GLU CD 1 1
15 32332 1 1 5 GLU CG C 104.104 7.567 -7.515 1.00 . A A . 5 GLU CG 1 1
15 32333 1 1 5 GLU H H 104.826 10.196 -8.094 1.00 . A A . 5 GLU H 1 1
15 32334 1 1 5 GLU HA H 102.373 9.632 -9.660 1.00 . A A . 5 GLU HA 1 1
15 32335 1 1 5 GLU HB2 H 102.192 7.404 -8.486 1.00 . A A . 5 GLU HB2 1 1
15 32336 1 1 5 GLU HB3 H 103.563 7.503 -9.590 1.00 . A A . 5 GLU HB3 1 1
15 32337 1 1 5 GLU HG2 H 105.017 8.130 -7.646 1.00 . A A . 5 GLU HG2 1 1
15 32338 1 1 5 GLU HG3 H 103.642 7.845 -6.584 1.00 . A A . 5 GLU HG3 1 1
15 32339 1 1 5 GLU N N 104.330 9.942 -8.900 1.00 . A A . 5 GLU N 1 1
15 32340 1 1 5 GLU O O 102.760 10.913 -6.937 1.00 . A A . 5 GLU O 1 1
15 32341 1 1 5 GLU OE1 O 104.510 5.500 -8.565 1.00 . A A . 5 GLU OE1 1 1
15 32342 1 1 5 GLU OE2 O 104.599 5.539 -6.414 1.00 . A A . 5 GLU OE2 1 1
15 32343 1 1 6 GLU C C 101.387 9.773 -4.673 1.00 . A A . 6 GLU C 1 1
15 32344 1 1 6 GLU CA C 100.492 9.938 -5.902 1.00 . A A . 6 GLU CA 1 1
15 32345 1 1 6 GLU CB C 99.211 9.115 -5.765 1.00 . A A . 6 GLU CB 1 1
15 32346 1 1 6 GLU CD C 98.259 6.823 -5.401 1.00 . A A . 6 GLU CD 1 1
15 32347 1 1 6 GLU CG C 99.548 7.650 -5.474 1.00 . A A . 6 GLU CG 1 1
15 32348 1 1 6 GLU H H 100.797 8.644 -7.600 1.00 . A A . 6 GLU H 1 1
15 32349 1 1 6 GLU HA H 100.243 10.979 -6.041 1.00 . A A . 6 GLU HA 1 1
15 32350 1 1 6 GLU HB2 H 98.617 9.513 -4.955 1.00 . A A . 6 GLU HB2 1 1
15 32351 1 1 6 GLU HB3 H 98.649 9.176 -6.685 1.00 . A A . 6 GLU HB3 1 1
15 32352 1 1 6 GLU HG2 H 100.184 7.265 -6.259 1.00 . A A . 6 GLU HG2 1 1
15 32353 1 1 6 GLU HG3 H 100.069 7.583 -4.528 1.00 . A A . 6 GLU HG3 1 1
15 32354 1 1 6 GLU N N 101.176 9.406 -7.114 1.00 . A A . 6 GLU N 1 1
15 32355 1 1 6 GLU O O 101.379 10.594 -3.778 1.00 . A A . 6 GLU O 1 1
15 32356 1 1 6 GLU OE1 O 97.186 7.411 -5.424 1.00 . A A . 6 GLU OE1 1 1
15 32357 1 1 6 GLU OE2 O 98.364 5.611 -5.327 1.00 . A A . 6 GLU OE2 1 1
15 32358 1 1 7 PHE C C 103.828 9.776 -3.093 1.00 . A A . 7 PHE C 1 1
15 32359 1 1 7 PHE CA C 103.076 8.485 -3.456 1.00 . A A . 7 PHE CA 1 1
15 32360 1 1 7 PHE CB C 104.052 7.414 -3.948 1.00 . A A . 7 PHE CB 1 1
15 32361 1 1 7 PHE CD1 C 104.758 6.843 -1.597 1.00 . A A . 7 PHE CD1 1 1
15 32362 1 1 7 PHE CD2 C 106.470 7.236 -3.271 1.00 . A A . 7 PHE CD2 1 1
15 32363 1 1 7 PHE CE1 C 105.748 6.598 -0.640 1.00 . A A . 7 PHE CE1 1 1
15 32364 1 1 7 PHE CE2 C 107.459 6.989 -2.313 1.00 . A A . 7 PHE CE2 1 1
15 32365 1 1 7 PHE CG C 105.119 7.165 -2.910 1.00 . A A . 7 PHE CG 1 1
15 32366 1 1 7 PHE CZ C 107.100 6.672 -0.997 1.00 . A A . 7 PHE CZ 1 1
15 32367 1 1 7 PHE H H 102.147 8.071 -5.363 1.00 . A A . 7 PHE H 1 1
15 32368 1 1 7 PHE HA H 102.522 8.117 -2.610 1.00 . A A . 7 PHE HA 1 1
15 32369 1 1 7 PHE HB2 H 103.515 6.496 -4.134 1.00 . A A . 7 PHE HB2 1 1
15 32370 1 1 7 PHE HB3 H 104.520 7.747 -4.860 1.00 . A A . 7 PHE HB3 1 1
15 32371 1 1 7 PHE HD1 H 103.716 6.790 -1.321 1.00 . A A . 7 PHE HD1 1 1
15 32372 1 1 7 PHE HD2 H 106.748 7.485 -4.290 1.00 . A A . 7 PHE HD2 1 1
15 32373 1 1 7 PHE HE1 H 105.471 6.351 0.375 1.00 . A A . 7 PHE HE1 1 1
15 32374 1 1 7 PHE HE2 H 108.502 7.049 -2.588 1.00 . A A . 7 PHE HE2 1 1
15 32375 1 1 7 PHE HZ H 107.864 6.484 -0.258 1.00 . A A . 7 PHE HZ 1 1
15 32376 1 1 7 PHE N N 102.164 8.717 -4.625 1.00 . A A . 7 PHE N 1 1
15 32377 1 1 7 PHE O O 103.550 10.408 -2.093 1.00 . A A . 7 PHE O 1 1
15 32378 1 1 8 LEU C C 105.625 12.304 -4.855 1.00 . A A . 8 LEU C 1 1
15 32379 1 1 8 LEU CA C 105.527 11.421 -3.600 1.00 . A A . 8 LEU CA 1 1
15 32380 1 1 8 LEU CB C 106.917 10.954 -3.154 1.00 . A A . 8 LEU CB 1 1
15 32381 1 1 8 LEU CD1 C 108.210 9.663 -1.451 1.00 . A A . 8 LEU CD1 1 1
15 32382 1 1 8 LEU CD2 C 106.249 11.015 -0.735 1.00 . A A . 8 LEU CD2 1 1
15 32383 1 1 8 LEU CG C 106.815 10.144 -1.854 1.00 . A A . 8 LEU CG 1 1
15 32384 1 1 8 LEU H H 104.981 9.649 -4.703 1.00 . A A . 8 LEU H 1 1
15 32385 1 1 8 LEU HA H 105.045 11.951 -2.794 1.00 . A A . 8 LEU HA 1 1
15 32386 1 1 8 LEU HB2 H 107.348 10.333 -3.927 1.00 . A A . 8 LEU HB2 1 1
15 32387 1 1 8 LEU HB3 H 107.548 11.813 -2.992 1.00 . A A . 8 LEU HB3 1 1
15 32388 1 1 8 LEU HD11 H 108.122 8.962 -0.631 1.00 . A A . 8 LEU HD11 1 1
15 32389 1 1 8 LEU HD12 H 108.813 10.501 -1.149 1.00 . A A . 8 LEU HD12 1 1
15 32390 1 1 8 LEU HD13 H 108.672 9.166 -2.293 1.00 . A A . 8 LEU HD13 1 1
15 32391 1 1 8 LEU HD21 H 106.852 11.904 -0.629 1.00 . A A . 8 LEU HD21 1 1
15 32392 1 1 8 LEU HD22 H 106.265 10.458 0.192 1.00 . A A . 8 LEU HD22 1 1
15 32393 1 1 8 LEU HD23 H 105.232 11.293 -0.969 1.00 . A A . 8 LEU HD23 1 1
15 32394 1 1 8 LEU HG H 106.167 9.294 -2.011 1.00 . A A . 8 LEU HG 1 1
15 32395 1 1 8 LEU N N 104.771 10.172 -3.901 1.00 . A A . 8 LEU N 1 1
15 32396 1 1 8 LEU O O 105.588 11.821 -5.969 1.00 . A A . 8 LEU O 1 1
15 32397 1 1 9 THR C C 107.303 14.513 -6.381 1.00 . A A . 9 THR C 1 1
15 32398 1 1 9 THR CA C 105.862 14.496 -5.873 1.00 . A A . 9 THR CA 1 1
15 32399 1 1 9 THR CB C 105.463 15.885 -5.370 1.00 . A A . 9 THR CB 1 1
15 32400 1 1 9 THR CG2 C 103.957 15.926 -5.131 1.00 . A A . 9 THR CG2 1 1
15 32401 1 1 9 THR H H 105.780 13.960 -3.778 1.00 . A A . 9 THR H 1 1
15 32402 1 1 9 THR HA H 105.191 14.178 -6.654 1.00 . A A . 9 THR HA 1 1
15 32403 1 1 9 THR HB H 105.724 16.624 -6.113 1.00 . A A . 9 THR HB 1 1
15 32404 1 1 9 THR HG1 H 105.932 17.068 -3.899 1.00 . A A . 9 THR HG1 1 1
15 32405 1 1 9 THR HG21 H 103.620 16.952 -5.124 1.00 . A A . 9 THR HG21 1 1
15 32406 1 1 9 THR HG22 H 103.730 15.466 -4.180 1.00 . A A . 9 THR HG22 1 1
15 32407 1 1 9 THR HG23 H 103.453 15.388 -5.921 1.00 . A A . 9 THR HG23 1 1
15 32408 1 1 9 THR N N 105.752 13.592 -4.686 1.00 . A A . 9 THR N 1 1
15 32409 1 1 9 THR O O 108.202 14.023 -5.731 1.00 . A A . 9 THR O 1 1
15 32410 1 1 9 THR OG1 O 106.150 16.170 -4.160 1.00 . A A . 9 THR OG1 1 1
15 32411 1 1 10 ALA C C 109.866 15.738 -7.005 1.00 . A A . 10 ALA C 1 1
15 32412 1 1 10 ALA CA C 108.940 15.146 -8.064 1.00 . A A . 10 ALA CA 1 1
15 32413 1 1 10 ALA CB C 108.854 16.057 -9.289 1.00 . A A . 10 ALA CB 1 1
15 32414 1 1 10 ALA H H 106.805 15.490 -8.041 1.00 . A A . 10 ALA H 1 1
15 32415 1 1 10 ALA HA H 109.287 14.170 -8.348 1.00 . A A . 10 ALA HA 1 1
15 32416 1 1 10 ALA HB1 H 109.615 15.774 -10.002 1.00 . A A . 10 ALA HB1 1 1
15 32417 1 1 10 ALA HB2 H 109.007 17.081 -8.986 1.00 . A A . 10 ALA HB2 1 1
15 32418 1 1 10 ALA HB3 H 107.879 15.958 -9.744 1.00 . A A . 10 ALA HB3 1 1
15 32419 1 1 10 ALA N N 107.541 15.088 -7.531 1.00 . A A . 10 ALA N 1 1
15 32420 1 1 10 ALA O O 110.967 15.275 -6.804 1.00 . A A . 10 ALA O 1 1
15 32421 1 1 11 GLU C C 110.560 16.319 -4.154 1.00 . A A . 11 GLU C 1 1
15 32422 1 1 11 GLU CA C 110.256 17.349 -5.252 1.00 . A A . 11 GLU CA 1 1
15 32423 1 1 11 GLU CB C 109.397 18.478 -4.690 1.00 . A A . 11 GLU CB 1 1
15 32424 1 1 11 GLU CD C 108.234 20.636 -5.247 1.00 . A A . 11 GLU CD 1 1
15 32425 1 1 11 GLU CG C 109.183 19.548 -5.768 1.00 . A A . 11 GLU CG 1 1
15 32426 1 1 11 GLU H H 108.515 17.085 -6.484 1.00 . A A . 11 GLU H 1 1
15 32427 1 1 11 GLU HA H 111.174 17.754 -5.649 1.00 . A A . 11 GLU HA 1 1
15 32428 1 1 11 GLU HB2 H 108.440 18.082 -4.379 1.00 . A A . 11 GLU HB2 1 1
15 32429 1 1 11 GLU HB3 H 109.896 18.922 -3.842 1.00 . A A . 11 GLU HB3 1 1
15 32430 1 1 11 GLU HG2 H 110.135 19.990 -6.026 1.00 . A A . 11 GLU HG2 1 1
15 32431 1 1 11 GLU HG3 H 108.753 19.088 -6.645 1.00 . A A . 11 GLU HG3 1 1
15 32432 1 1 11 GLU N N 109.415 16.740 -6.315 1.00 . A A . 11 GLU N 1 1
15 32433 1 1 11 GLU O O 111.688 16.173 -3.727 1.00 . A A . 11 GLU O 1 1
15 32434 1 1 11 GLU OE1 O 107.797 20.535 -4.110 1.00 . A A . 11 GLU OE1 1 1
15 32435 1 1 11 GLU OE2 O 107.961 21.556 -5.999 1.00 . A A . 11 GLU OE2 1 1
15 32436 1 1 12 GLU C C 110.624 13.409 -3.156 1.00 . A A . 12 GLU C 1 1
15 32437 1 1 12 GLU CA C 109.814 14.591 -2.622 1.00 . A A . 12 GLU CA 1 1
15 32438 1 1 12 GLU CB C 108.423 14.126 -2.203 1.00 . A A . 12 GLU CB 1 1
15 32439 1 1 12 GLU CD C 106.252 14.854 -1.172 1.00 . A A . 12 GLU CD 1 1
15 32440 1 1 12 GLU CG C 107.696 15.266 -1.489 1.00 . A A . 12 GLU CG 1 1
15 32441 1 1 12 GLU H H 108.660 15.723 -4.044 1.00 . A A . 12 GLU H 1 1
15 32442 1 1 12 GLU HA H 110.317 15.043 -1.784 1.00 . A A . 12 GLU HA 1 1
15 32443 1 1 12 GLU HB2 H 107.862 13.835 -3.081 1.00 . A A . 12 GLU HB2 1 1
15 32444 1 1 12 GLU HB3 H 108.511 13.284 -1.535 1.00 . A A . 12 GLU HB3 1 1
15 32445 1 1 12 GLU HG2 H 108.215 15.498 -0.569 1.00 . A A . 12 GLU HG2 1 1
15 32446 1 1 12 GLU HG3 H 107.688 16.140 -2.124 1.00 . A A . 12 GLU HG3 1 1
15 32447 1 1 12 GLU N N 109.567 15.603 -3.694 1.00 . A A . 12 GLU N 1 1
15 32448 1 1 12 GLU O O 111.576 12.966 -2.543 1.00 . A A . 12 GLU O 1 1
15 32449 1 1 12 GLU OE1 O 105.866 13.751 -1.537 1.00 . A A . 12 GLU OE1 1 1
15 32450 1 1 12 GLU OE2 O 105.553 15.651 -0.573 1.00 . A A . 12 GLU OE2 1 1
15 32451 1 1 13 GLU C C 112.439 12.157 -5.182 1.00 . A A . 13 GLU C 1 1
15 32452 1 1 13 GLU CA C 111.003 11.743 -4.874 1.00 . A A . 13 GLU CA 1 1
15 32453 1 1 13 GLU CB C 110.273 11.423 -6.174 1.00 . A A . 13 GLU CB 1 1
15 32454 1 1 13 GLU CD C 108.102 10.659 -7.174 1.00 . A A . 13 GLU CD 1 1
15 32455 1 1 13 GLU CG C 108.863 10.916 -5.866 1.00 . A A . 13 GLU CG 1 1
15 32456 1 1 13 GLU H H 109.481 13.253 -4.776 1.00 . A A . 13 GLU H 1 1
15 32457 1 1 13 GLU HA H 110.991 10.883 -4.221 1.00 . A A . 13 GLU HA 1 1
15 32458 1 1 13 GLU HB2 H 110.210 12.315 -6.780 1.00 . A A . 13 GLU HB2 1 1
15 32459 1 1 13 GLU HB3 H 110.815 10.660 -6.714 1.00 . A A . 13 GLU HB3 1 1
15 32460 1 1 13 GLU HG2 H 108.928 9.997 -5.298 1.00 . A A . 13 GLU HG2 1 1
15 32461 1 1 13 GLU HG3 H 108.335 11.658 -5.284 1.00 . A A . 13 GLU HG3 1 1
15 32462 1 1 13 GLU N N 110.257 12.893 -4.295 1.00 . A A . 13 GLU N 1 1
15 32463 1 1 13 GLU O O 113.369 11.391 -5.023 1.00 . A A . 13 GLU O 1 1
15 32464 1 1 13 GLU OE1 O 108.655 10.930 -8.231 1.00 . A A . 13 GLU OE1 1 1
15 32465 1 1 13 GLU OE2 O 106.980 10.188 -7.096 1.00 . A A . 13 GLU OE2 1 1
15 32466 1 1 14 LYS C C 114.888 13.867 -4.746 1.00 . A A . 14 LYS C 1 1
15 32467 1 1 14 LYS CA C 113.989 13.820 -5.987 1.00 . A A . 14 LYS CA 1 1
15 32468 1 1 14 LYS CB C 113.790 15.215 -6.570 1.00 . A A . 14 LYS CB 1 1
15 32469 1 1 14 LYS CD C 114.884 17.062 -7.819 1.00 . A A . 14 LYS CD 1 1
15 32470 1 1 14 LYS CE C 116.205 17.561 -8.400 1.00 . A A . 14 LYS CE 1 1
15 32471 1 1 14 LYS CG C 115.114 15.726 -7.119 1.00 . A A . 14 LYS CG 1 1
15 32472 1 1 14 LYS H H 111.850 13.946 -5.780 1.00 . A A . 14 LYS H 1 1
15 32473 1 1 14 LYS HA H 114.421 13.175 -6.736 1.00 . A A . 14 LYS HA 1 1
15 32474 1 1 14 LYS HB2 H 113.066 15.169 -7.369 1.00 . A A . 14 LYS HB2 1 1
15 32475 1 1 14 LYS HB3 H 113.438 15.883 -5.798 1.00 . A A . 14 LYS HB3 1 1
15 32476 1 1 14 LYS HD2 H 114.164 16.934 -8.614 1.00 . A A . 14 LYS HD2 1 1
15 32477 1 1 14 LYS HD3 H 114.512 17.783 -7.107 1.00 . A A . 14 LYS HD3 1 1
15 32478 1 1 14 LYS HE2 H 116.908 17.773 -7.606 1.00 . A A . 14 LYS HE2 1 1
15 32479 1 1 14 LYS HE3 H 116.614 16.832 -9.083 1.00 . A A . 14 LYS HE3 1 1
15 32480 1 1 14 LYS HG2 H 115.815 15.855 -6.308 1.00 . A A . 14 LYS HG2 1 1
15 32481 1 1 14 LYS HG3 H 115.507 15.013 -7.827 1.00 . A A . 14 LYS HG3 1 1
15 32482 1 1 14 LYS HZ1 H 115.485 19.511 -8.463 1.00 . A A . 14 LYS HZ1 1 1
15 32483 1 1 14 LYS HZ2 H 115.121 18.592 -9.845 1.00 . A A . 14 LYS HZ2 1 1
15 32484 1 1 14 LYS HZ3 H 116.696 19.184 -9.605 1.00 . A A . 14 LYS HZ3 1 1
15 32485 1 1 14 LYS N N 112.621 13.356 -5.643 1.00 . A A . 14 LYS N 1 1
15 32486 1 1 14 LYS NZ N 115.850 18.806 -9.133 1.00 . A A . 14 LYS NZ 1 1
15 32487 1 1 14 LYS O O 116.028 13.451 -4.785 1.00 . A A . 14 LYS O 1 1
15 32488 1 1 15 ALA C C 115.611 13.079 -1.896 1.00 . A A . 15 ALA C 1 1
15 32489 1 1 15 ALA CA C 115.254 14.474 -2.427 1.00 . A A . 15 ALA CA 1 1
15 32490 1 1 15 ALA CB C 114.425 15.252 -1.405 1.00 . A A . 15 ALA CB 1 1
15 32491 1 1 15 ALA H H 113.483 14.740 -3.636 1.00 . A A . 15 ALA H 1 1
15 32492 1 1 15 ALA HA H 116.157 15.018 -2.650 1.00 . A A . 15 ALA HA 1 1
15 32493 1 1 15 ALA HB1 H 113.677 15.835 -1.919 1.00 . A A . 15 ALA HB1 1 1
15 32494 1 1 15 ALA HB2 H 115.074 15.910 -0.846 1.00 . A A . 15 ALA HB2 1 1
15 32495 1 1 15 ALA HB3 H 113.944 14.562 -0.728 1.00 . A A . 15 ALA HB3 1 1
15 32496 1 1 15 ALA N N 114.399 14.389 -3.650 1.00 . A A . 15 ALA N 1 1
15 32497 1 1 15 ALA O O 116.739 12.834 -1.513 1.00 . A A . 15 ALA O 1 1
15 32498 1 1 16 ILE C C 115.977 10.091 -2.299 1.00 . A A . 16 ILE C 1 1
15 32499 1 1 16 ILE CA C 115.014 10.801 -1.343 1.00 . A A . 16 ILE CA 1 1
15 32500 1 1 16 ILE CB C 113.686 10.044 -1.209 1.00 . A A . 16 ILE CB 1 1
15 32501 1 1 16 ILE CD1 C 112.623 8.171 0.060 1.00 . A A . 16 ILE CD1 1 1
15 32502 1 1 16 ILE CG1 C 113.944 8.734 -0.465 1.00 . A A . 16 ILE CG1 1 1
15 32503 1 1 16 ILE CG2 C 113.086 9.736 -2.585 1.00 . A A . 16 ILE CG2 1 1
15 32504 1 1 16 ILE H H 113.765 12.356 -2.165 1.00 . A A . 16 ILE H 1 1
15 32505 1 1 16 ILE HA H 115.475 10.890 -0.370 1.00 . A A . 16 ILE HA 1 1
15 32506 1 1 16 ILE HB H 112.990 10.643 -0.642 1.00 . A A . 16 ILE HB 1 1
15 32507 1 1 16 ILE HD11 H 111.875 8.950 0.061 1.00 . A A . 16 ILE HD11 1 1
15 32508 1 1 16 ILE HD12 H 112.762 7.805 1.067 1.00 . A A . 16 ILE HD12 1 1
15 32509 1 1 16 ILE HD13 H 112.298 7.360 -0.576 1.00 . A A . 16 ILE HD13 1 1
15 32510 1 1 16 ILE HG12 H 114.397 8.022 -1.140 1.00 . A A . 16 ILE HG12 1 1
15 32511 1 1 16 ILE HG13 H 114.611 8.917 0.364 1.00 . A A . 16 ILE HG13 1 1
15 32512 1 1 16 ILE HG21 H 112.232 9.088 -2.465 1.00 . A A . 16 ILE HG21 1 1
15 32513 1 1 16 ILE HG22 H 113.818 9.245 -3.201 1.00 . A A . 16 ILE HG22 1 1
15 32514 1 1 16 ILE HG23 H 112.772 10.656 -3.053 1.00 . A A . 16 ILE HG23 1 1
15 32515 1 1 16 ILE N N 114.677 12.159 -1.860 1.00 . A A . 16 ILE N 1 1
15 32516 1 1 16 ILE O O 116.892 9.404 -1.883 1.00 . A A . 16 ILE O 1 1
15 32517 1 1 17 VAL C C 118.120 10.202 -4.328 1.00 . A A . 17 VAL C 1 1
15 32518 1 1 17 VAL CA C 116.718 9.642 -4.558 1.00 . A A . 17 VAL CA 1 1
15 32519 1 1 17 VAL CB C 116.168 10.047 -5.935 1.00 . A A . 17 VAL CB 1 1
15 32520 1 1 17 VAL CG1 C 117.184 9.709 -7.034 1.00 . A A . 17 VAL CG1 1 1
15 32521 1 1 17 VAL CG2 C 114.868 9.285 -6.204 1.00 . A A . 17 VAL CG2 1 1
15 32522 1 1 17 VAL H H 115.070 10.851 -3.893 1.00 . A A . 17 VAL H 1 1
15 32523 1 1 17 VAL HA H 116.709 8.571 -4.445 1.00 . A A . 17 VAL HA 1 1
15 32524 1 1 17 VAL HB H 115.970 11.110 -5.944 1.00 . A A . 17 VAL HB 1 1
15 32525 1 1 17 VAL HG11 H 117.434 8.660 -6.981 1.00 . A A . 17 VAL HG11 1 1
15 32526 1 1 17 VAL HG12 H 118.077 10.298 -6.884 1.00 . A A . 17 VAL HG12 1 1
15 32527 1 1 17 VAL HG13 H 116.762 9.934 -8.001 1.00 . A A . 17 VAL HG13 1 1
15 32528 1 1 17 VAL HG21 H 114.149 9.947 -6.665 1.00 . A A . 17 VAL HG21 1 1
15 32529 1 1 17 VAL HG22 H 114.469 8.913 -5.272 1.00 . A A . 17 VAL HG22 1 1
15 32530 1 1 17 VAL HG23 H 115.068 8.455 -6.866 1.00 . A A . 17 VAL HG23 1 1
15 32531 1 1 17 VAL N N 115.798 10.277 -3.578 1.00 . A A . 17 VAL N 1 1
15 32532 1 1 17 VAL O O 119.102 9.485 -4.349 1.00 . A A . 17 VAL O 1 1
15 32533 1 1 18 ASP C C 120.187 11.481 -2.646 1.00 . A A . 18 ASP C 1 1
15 32534 1 1 18 ASP CA C 119.554 12.083 -3.899 1.00 . A A . 18 ASP CA 1 1
15 32535 1 1 18 ASP CB C 119.332 13.587 -3.739 1.00 . A A . 18 ASP CB 1 1
15 32536 1 1 18 ASP CG C 120.688 14.295 -3.637 1.00 . A A . 18 ASP CG 1 1
15 32537 1 1 18 ASP H H 117.399 12.025 -4.099 1.00 . A A . 18 ASP H 1 1
15 32538 1 1 18 ASP HA H 120.180 11.885 -4.754 1.00 . A A . 18 ASP HA 1 1
15 32539 1 1 18 ASP HB2 H 118.790 13.962 -4.596 1.00 . A A . 18 ASP HB2 1 1
15 32540 1 1 18 ASP HB3 H 118.760 13.772 -2.842 1.00 . A A . 18 ASP HB3 1 1
15 32541 1 1 18 ASP N N 118.215 11.481 -4.118 1.00 . A A . 18 ASP N 1 1
15 32542 1 1 18 ASP O O 121.373 11.232 -2.598 1.00 . A A . 18 ASP O 1 1
15 32543 1 1 18 ASP OD1 O 121.686 13.618 -3.430 1.00 . A A . 18 ASP OD1 1 1
15 32544 1 1 18 ASP OD2 O 120.708 15.508 -3.764 1.00 . A A . 18 ASP OD2 1 1
15 32545 1 1 19 ALA C C 120.566 9.266 -0.725 1.00 . A A . 19 ALA C 1 1
15 32546 1 1 19 ALA CA C 119.965 10.635 -0.394 1.00 . A A . 19 ALA CA 1 1
15 32547 1 1 19 ALA CB C 118.781 10.503 0.565 1.00 . A A . 19 ALA CB 1 1
15 32548 1 1 19 ALA H H 118.444 11.436 -1.696 1.00 . A A . 19 ALA H 1 1
15 32549 1 1 19 ALA HA H 120.716 11.285 0.028 1.00 . A A . 19 ALA HA 1 1
15 32550 1 1 19 ALA HB1 H 119.145 10.435 1.579 1.00 . A A . 19 ALA HB1 1 1
15 32551 1 1 19 ALA HB2 H 118.218 9.614 0.323 1.00 . A A . 19 ALA HB2 1 1
15 32552 1 1 19 ALA HB3 H 118.144 11.371 0.469 1.00 . A A . 19 ALA HB3 1 1
15 32553 1 1 19 ALA N N 119.401 11.235 -1.635 1.00 . A A . 19 ALA N 1 1
15 32554 1 1 19 ALA O O 121.580 8.873 -0.186 1.00 . A A . 19 ALA O 1 1
15 32555 1 1 20 ILE C C 121.849 7.355 -2.665 1.00 . A A . 20 ILE C 1 1
15 32556 1 1 20 ILE CA C 120.477 7.197 -1.993 1.00 . A A . 20 ILE CA 1 1
15 32557 1 1 20 ILE CB C 119.447 6.637 -2.978 1.00 . A A . 20 ILE CB 1 1
15 32558 1 1 20 ILE CD1 C 117.027 6.087 -3.268 1.00 . A A . 20 ILE CD1 1 1
15 32559 1 1 20 ILE CG1 C 118.125 6.394 -2.247 1.00 . A A . 20 ILE CG1 1 1
15 32560 1 1 20 ILE CG2 C 119.941 5.308 -3.554 1.00 . A A . 20 ILE CG2 1 1
15 32561 1 1 20 ILE H H 119.128 8.880 -2.042 1.00 . A A . 20 ILE H 1 1
15 32562 1 1 20 ILE HA H 120.547 6.560 -1.127 1.00 . A A . 20 ILE HA 1 1
15 32563 1 1 20 ILE HB H 119.292 7.346 -3.781 1.00 . A A . 20 ILE HB 1 1
15 32564 1 1 20 ILE HD11 H 117.220 6.635 -4.179 1.00 . A A . 20 ILE HD11 1 1
15 32565 1 1 20 ILE HD12 H 116.069 6.383 -2.867 1.00 . A A . 20 ILE HD12 1 1
15 32566 1 1 20 ILE HD13 H 117.018 5.028 -3.480 1.00 . A A . 20 ILE HD13 1 1
15 32567 1 1 20 ILE HG12 H 118.237 5.556 -1.574 1.00 . A A . 20 ILE HG12 1 1
15 32568 1 1 20 ILE HG13 H 117.855 7.274 -1.685 1.00 . A A . 20 ILE HG13 1 1
15 32569 1 1 20 ILE HG21 H 119.728 5.272 -4.612 1.00 . A A . 20 ILE HG21 1 1
15 32570 1 1 20 ILE HG22 H 119.434 4.494 -3.059 1.00 . A A . 20 ILE HG22 1 1
15 32571 1 1 20 ILE HG23 H 121.002 5.210 -3.397 1.00 . A A . 20 ILE HG23 1 1
15 32572 1 1 20 ILE N N 119.944 8.540 -1.615 1.00 . A A . 20 ILE N 1 1
15 32573 1 1 20 ILE O O 122.779 6.623 -2.384 1.00 . A A . 20 ILE O 1 1
15 32574 1 1 21 ARG C C 124.382 8.798 -3.205 1.00 . A A . 21 ARG C 1 1
15 32575 1 1 21 ARG CA C 123.289 8.517 -4.237 1.00 . A A . 21 ARG CA 1 1
15 32576 1 1 21 ARG CB C 123.074 9.751 -5.119 1.00 . A A . 21 ARG CB 1 1
15 32577 1 1 21 ARG CD C 121.948 10.639 -7.167 1.00 . A A . 21 ARG CD 1 1
15 32578 1 1 21 ARG CG C 122.156 9.398 -6.293 1.00 . A A . 21 ARG CG 1 1
15 32579 1 1 21 ARG CZ C 121.544 9.765 -9.396 1.00 . A A . 21 ARG CZ 1 1
15 32580 1 1 21 ARG H H 121.215 8.888 -3.760 1.00 . A A . 21 ARG H 1 1
15 32581 1 1 21 ARG HA H 123.548 7.674 -4.858 1.00 . A A . 21 ARG HA 1 1
15 32582 1 1 21 ARG HB2 H 122.617 10.534 -4.531 1.00 . A A . 21 ARG HB2 1 1
15 32583 1 1 21 ARG HB3 H 124.025 10.095 -5.498 1.00 . A A . 21 ARG HB3 1 1
15 32584 1 1 21 ARG HD2 H 121.484 11.427 -6.592 1.00 . A A . 21 ARG HD2 1 1
15 32585 1 1 21 ARG HD3 H 122.890 10.973 -7.575 1.00 . A A . 21 ARG HD3 1 1
15 32586 1 1 21 ARG HE H 120.072 10.229 -8.145 1.00 . A A . 21 ARG HE 1 1
15 32587 1 1 21 ARG HG2 H 122.610 8.613 -6.881 1.00 . A A . 21 ARG HG2 1 1
15 32588 1 1 21 ARG HG3 H 121.202 9.061 -5.916 1.00 . A A . 21 ARG HG3 1 1
15 32589 1 1 21 ARG HH11 H 122.668 11.395 -9.701 1.00 . A A . 21 ARG HH11 1 1
15 32590 1 1 21 ARG HH12 H 122.779 10.170 -10.919 1.00 . A A . 21 ARG HH12 1 1
15 32591 1 1 21 ARG HH21 H 120.528 8.041 -9.366 1.00 . A A . 21 ARG HH21 1 1
15 32592 1 1 21 ARG HH22 H 121.570 8.272 -10.730 1.00 . A A . 21 ARG HH22 1 1
15 32593 1 1 21 ARG N N 121.980 8.308 -3.548 1.00 . A A . 21 ARG N 1 1
15 32594 1 1 21 ARG NE N 121.044 10.196 -8.267 1.00 . A A . 21 ARG NE 1 1
15 32595 1 1 21 ARG NH1 N 122.398 10.500 -10.056 1.00 . A A . 21 ARG NH1 1 1
15 32596 1 1 21 ARG NH2 N 121.186 8.602 -9.867 1.00 . A A . 21 ARG NH2 1 1
15 32597 1 1 21 ARG O O 125.491 8.309 -3.303 1.00 . A A . 21 ARG O 1 1
15 32598 1 1 22 ASP C C 125.481 8.685 -0.357 1.00 . A A . 22 ASP C 1 1
15 32599 1 1 22 ASP CA C 125.075 9.924 -1.167 1.00 . A A . 22 ASP CA 1 1
15 32600 1 1 22 ASP CB C 124.370 10.947 -0.272 1.00 . A A . 22 ASP CB 1 1
15 32601 1 1 22 ASP CG C 124.539 12.356 -0.854 1.00 . A A . 22 ASP CG 1 1
15 32602 1 1 22 ASP H H 123.170 9.972 -2.168 1.00 . A A . 22 ASP H 1 1
15 32603 1 1 22 ASP HA H 125.945 10.375 -1.615 1.00 . A A . 22 ASP HA 1 1
15 32604 1 1 22 ASP HB2 H 123.316 10.708 -0.219 1.00 . A A . 22 ASP HB2 1 1
15 32605 1 1 22 ASP HB3 H 124.795 10.914 0.720 1.00 . A A . 22 ASP HB3 1 1
15 32606 1 1 22 ASP N N 124.072 9.590 -2.218 1.00 . A A . 22 ASP N 1 1
15 32607 1 1 22 ASP O O 126.627 8.540 0.023 1.00 . A A . 22 ASP O 1 1
15 32608 1 1 22 ASP OD1 O 125.318 12.510 -1.782 1.00 . A A . 22 ASP OD1 1 1
15 32609 1 1 22 ASP OD2 O 123.886 13.260 -0.359 1.00 . A A . 22 ASP OD2 1 1
15 32610 1 1 23 ALA C C 125.933 5.725 -0.060 1.00 . A A . 23 ALA C 1 1
15 32611 1 1 23 ALA CA C 124.941 6.589 0.728 1.00 . A A . 23 ALA CA 1 1
15 32612 1 1 23 ALA CB C 123.639 5.837 1.002 1.00 . A A . 23 ALA CB 1 1
15 32613 1 1 23 ALA H H 123.641 7.929 -0.377 1.00 . A A . 23 ALA H 1 1
15 32614 1 1 23 ALA HA H 125.392 6.913 1.652 1.00 . A A . 23 ALA HA 1 1
15 32615 1 1 23 ALA HB1 H 123.787 5.150 1.824 1.00 . A A . 23 ALA HB1 1 1
15 32616 1 1 23 ALA HB2 H 123.349 5.286 0.121 1.00 . A A . 23 ALA HB2 1 1
15 32617 1 1 23 ALA HB3 H 122.862 6.543 1.259 1.00 . A A . 23 ALA HB3 1 1
15 32618 1 1 23 ALA N N 124.562 7.795 -0.074 1.00 . A A . 23 ALA N 1 1
15 32619 1 1 23 ALA O O 126.873 5.192 0.493 1.00 . A A . 23 ALA O 1 1
15 32620 1 1 24 GLU C C 128.103 5.317 -2.100 1.00 . A A . 24 GLU C 1 1
15 32621 1 1 24 GLU CA C 126.681 4.748 -2.159 1.00 . A A . 24 GLU CA 1 1
15 32622 1 1 24 GLU CB C 126.147 4.787 -3.585 1.00 . A A . 24 GLU CB 1 1
15 32623 1 1 24 GLU CD C 124.357 3.939 -5.124 1.00 . A A . 24 GLU CD 1 1
15 32624 1 1 24 GLU CG C 124.870 3.952 -3.679 1.00 . A A . 24 GLU CG 1 1
15 32625 1 1 24 GLU H H 124.960 6.000 -1.781 1.00 . A A . 24 GLU H 1 1
15 32626 1 1 24 GLU HA H 126.674 3.735 -1.790 1.00 . A A . 24 GLU HA 1 1
15 32627 1 1 24 GLU HB2 H 125.930 5.810 -3.853 1.00 . A A . 24 GLU HB2 1 1
15 32628 1 1 24 GLU HB3 H 126.891 4.386 -4.257 1.00 . A A . 24 GLU HB3 1 1
15 32629 1 1 24 GLU HG2 H 125.080 2.941 -3.359 1.00 . A A . 24 GLU HG2 1 1
15 32630 1 1 24 GLU HG3 H 124.116 4.381 -3.035 1.00 . A A . 24 GLU HG3 1 1
15 32631 1 1 24 GLU N N 125.734 5.579 -1.350 1.00 . A A . 24 GLU N 1 1
15 32632 1 1 24 GLU O O 129.061 4.632 -2.402 1.00 . A A . 24 GLU O 1 1
15 32633 1 1 24 GLU OE1 O 124.957 4.599 -5.962 1.00 . A A . 24 GLU OE1 1 1
15 32634 1 1 24 GLU OE2 O 123.376 3.260 -5.372 1.00 . A A . 24 GLU OE2 1 1
15 32635 1 1 25 LYS C C 130.129 6.860 -0.093 1.00 . A A . 25 LYS C 1 1
15 32636 1 1 25 LYS CA C 129.622 7.101 -1.534 1.00 . A A . 25 LYS CA 1 1
15 32637 1 1 25 LYS CB C 129.467 8.584 -1.847 1.00 . A A . 25 LYS CB 1 1
15 32638 1 1 25 LYS CD C 128.737 10.220 -3.578 1.00 . A A . 25 LYS CD 1 1
15 32639 1 1 25 LYS CE C 128.260 10.393 -5.023 1.00 . A A . 25 LYS CE 1 1
15 32640 1 1 25 LYS CG C 128.997 8.743 -3.294 1.00 . A A . 25 LYS CG 1 1
15 32641 1 1 25 LYS H H 127.476 7.049 -1.375 1.00 . A A . 25 LYS H 1 1
15 32642 1 1 25 LYS HA H 130.280 6.615 -2.237 1.00 . A A . 25 LYS HA 1 1
15 32643 1 1 25 LYS HB2 H 128.738 9.017 -1.179 1.00 . A A . 25 LYS HB2 1 1
15 32644 1 1 25 LYS HB3 H 130.417 9.080 -1.721 1.00 . A A . 25 LYS HB3 1 1
15 32645 1 1 25 LYS HD2 H 127.978 10.579 -2.899 1.00 . A A . 25 LYS HD2 1 1
15 32646 1 1 25 LYS HD3 H 129.648 10.780 -3.430 1.00 . A A . 25 LYS HD3 1 1
15 32647 1 1 25 LYS HE2 H 129.025 10.067 -5.714 1.00 . A A . 25 LYS HE2 1 1
15 32648 1 1 25 LYS HE3 H 127.345 9.845 -5.187 1.00 . A A . 25 LYS HE3 1 1
15 32649 1 1 25 LYS HG2 H 129.760 8.372 -3.963 1.00 . A A . 25 LYS HG2 1 1
15 32650 1 1 25 LYS HG3 H 128.086 8.184 -3.441 1.00 . A A . 25 LYS HG3 1 1
15 32651 1 1 25 LYS HZ1 H 127.446 12.025 -6.030 1.00 . A A . 25 LYS HZ1 1 1
15 32652 1 1 25 LYS HZ2 H 128.920 12.356 -5.255 1.00 . A A . 25 LYS HZ2 1 1
15 32653 1 1 25 LYS HZ3 H 127.492 12.209 -4.345 1.00 . A A . 25 LYS HZ3 1 1
15 32654 1 1 25 LYS N N 128.256 6.538 -1.666 1.00 . A A . 25 LYS N 1 1
15 32655 1 1 25 LYS NZ N 128.011 11.856 -5.174 1.00 . A A . 25 LYS NZ 1 1
15 32656 1 1 25 LYS O O 131.277 7.107 0.212 1.00 . A A . 25 LYS O 1 1
15 32657 1 1 26 ASN C C 129.883 4.537 2.353 1.00 . A A . 26 ASN C 1 1
15 32658 1 1 26 ASN CA C 129.715 6.054 2.171 1.00 . A A . 26 ASN CA 1 1
15 32659 1 1 26 ASN CB C 128.567 6.564 3.039 1.00 . A A . 26 ASN CB 1 1
15 32660 1 1 26 ASN CG C 128.518 8.090 2.971 1.00 . A A . 26 ASN CG 1 1
15 32661 1 1 26 ASN H H 128.374 6.132 0.527 1.00 . A A . 26 ASN H 1 1
15 32662 1 1 26 ASN HA H 130.625 6.581 2.414 1.00 . A A . 26 ASN HA 1 1
15 32663 1 1 26 ASN HB2 H 127.633 6.156 2.675 1.00 . A A . 26 ASN HB2 1 1
15 32664 1 1 26 ASN HB3 H 128.725 6.255 4.059 1.00 . A A . 26 ASN HB3 1 1
15 32665 1 1 26 ASN HD21 H 126.635 8.195 3.591 1.00 . A A . 26 ASN HD21 1 1
15 32666 1 1 26 ASN HD22 H 127.376 9.687 3.264 1.00 . A A . 26 ASN HD22 1 1
15 32667 1 1 26 ASN N N 129.286 6.347 0.784 1.00 . A A . 26 ASN N 1 1
15 32668 1 1 26 ASN ND2 N 127.418 8.709 3.302 1.00 . A A . 26 ASN ND2 1 1
15 32669 1 1 26 ASN O O 130.460 4.085 3.320 1.00 . A A . 26 ASN O 1 1
15 32670 1 1 26 ASN OD1 O 129.488 8.726 2.611 1.00 . A A . 26 ASN OD1 1 1
15 32671 1 1 27 THR C C 129.542 1.611 0.172 1.00 . A A . 27 THR C 1 1
15 32672 1 1 27 THR CA C 129.522 2.267 1.558 1.00 . A A . 27 THR CA 1 1
15 32673 1 1 27 THR CB C 128.279 1.813 2.335 1.00 . A A . 27 THR CB 1 1
15 32674 1 1 27 THR CG2 C 127.011 2.300 1.623 1.00 . A A . 27 THR CG2 1 1
15 32675 1 1 27 THR H H 128.919 4.114 0.651 1.00 . A A . 27 THR H 1 1
15 32676 1 1 27 THR HA H 130.414 2.024 2.115 1.00 . A A . 27 THR HA 1 1
15 32677 1 1 27 THR HB H 128.305 2.225 3.332 1.00 . A A . 27 THR HB 1 1
15 32678 1 1 27 THR HG1 H 129.153 0.081 2.556 1.00 . A A . 27 THR HG1 1 1
15 32679 1 1 27 THR HG21 H 126.318 2.695 2.352 1.00 . A A . 27 THR HG21 1 1
15 32680 1 1 27 THR HG22 H 126.550 1.473 1.104 1.00 . A A . 27 THR HG22 1 1
15 32681 1 1 27 THR HG23 H 127.263 3.073 0.912 1.00 . A A . 27 THR HG23 1 1
15 32682 1 1 27 THR N N 129.384 3.744 1.429 1.00 . A A . 27 THR N 1 1
15 32683 1 1 27 THR O O 129.012 2.144 -0.786 1.00 . A A . 27 THR O 1 1
15 32684 1 1 27 THR OG1 O 128.256 0.390 2.408 1.00 . A A . 27 THR OG1 1 1
15 32685 1 1 28 SER C C 128.791 -1.091 -1.354 1.00 . A A . 28 SER C 1 1
15 32686 1 1 28 SER CA C 130.101 -0.279 -1.227 1.00 . A A . 28 SER CA 1 1
15 32687 1 1 28 SER CB C 131.325 -1.194 -1.170 1.00 . A A . 28 SER CB 1 1
15 32688 1 1 28 SER H H 130.479 0.017 0.862 1.00 . A A . 28 SER H 1 1
15 32689 1 1 28 SER HA H 130.190 0.425 -2.042 1.00 . A A . 28 SER HA 1 1
15 32690 1 1 28 SER HB2 H 132.172 -0.639 -0.805 1.00 . A A . 28 SER HB2 1 1
15 32691 1 1 28 SER HB3 H 131.124 -2.019 -0.501 1.00 . A A . 28 SER HB3 1 1
15 32692 1 1 28 SER HG H 130.820 -2.086 -2.826 1.00 . A A . 28 SER HG 1 1
15 32693 1 1 28 SER N N 130.101 0.439 0.072 1.00 . A A . 28 SER N 1 1
15 32694 1 1 28 SER O O 128.507 -1.654 -2.392 1.00 . A A . 28 SER O 1 1
15 32695 1 1 28 SER OG O 131.616 -1.683 -2.474 1.00 . A A . 28 SER OG 1 1
15 32696 1 1 29 GLY C C 125.706 -1.116 -1.203 1.00 . A A . 29 GLY C 1 1
15 32697 1 1 29 GLY CA C 126.712 -1.897 -0.363 1.00 . A A . 29 GLY CA 1 1
15 32698 1 1 29 GLY H H 128.214 -0.690 0.524 1.00 . A A . 29 GLY H 1 1
15 32699 1 1 29 GLY HA2 H 126.885 -2.868 -0.803 1.00 . A A . 29 GLY HA2 1 1
15 32700 1 1 29 GLY HA3 H 126.326 -2.014 0.637 1.00 . A A . 29 GLY HA3 1 1
15 32701 1 1 29 GLY N N 127.986 -1.145 -0.303 1.00 . A A . 29 GLY N 1 1
15 32702 1 1 29 GLY O O 125.963 0.002 -1.611 1.00 . A A . 29 GLY O 1 1
15 32703 1 1 30 GLU C C 122.161 -1.007 -1.686 1.00 . A A . 30 GLU C 1 1
15 32704 1 1 30 GLU CA C 123.565 -0.955 -2.311 1.00 . A A . 30 GLU CA 1 1
15 32705 1 1 30 GLU CB C 123.593 -1.647 -3.676 1.00 . A A . 30 GLU CB 1 1
15 32706 1 1 30 GLU CD C 125.938 -2.504 -4.000 1.00 . A A . 30 GLU CD 1 1
15 32707 1 1 30 GLU CG C 124.950 -1.390 -4.353 1.00 . A A . 30 GLU CG 1 1
15 32708 1 1 30 GLU H H 124.390 -2.601 -1.152 1.00 . A A . 30 GLU H 1 1
15 32709 1 1 30 GLU HA H 123.854 0.078 -2.417 1.00 . A A . 30 GLU HA 1 1
15 32710 1 1 30 GLU HB2 H 123.452 -2.710 -3.543 1.00 . A A . 30 GLU HB2 1 1
15 32711 1 1 30 GLU HB3 H 122.801 -1.253 -4.298 1.00 . A A . 30 GLU HB3 1 1
15 32712 1 1 30 GLU HG2 H 124.823 -1.357 -5.422 1.00 . A A . 30 GLU HG2 1 1
15 32713 1 1 30 GLU HG3 H 125.344 -0.445 -4.014 1.00 . A A . 30 GLU HG3 1 1
15 32714 1 1 30 GLU N N 124.569 -1.688 -1.477 1.00 . A A . 30 GLU N 1 1
15 32715 1 1 30 GLU O O 121.720 -2.027 -1.194 1.00 . A A . 30 GLU O 1 1
15 32716 1 1 30 GLU OE1 O 125.604 -3.333 -3.169 1.00 . A A . 30 GLU OE1 1 1
15 32717 1 1 30 GLU OE2 O 127.012 -2.516 -4.581 1.00 . A A . 30 GLU OE2 1 1
15 32718 1 1 31 ILE C C 119.065 0.557 -2.184 1.00 . A A . 31 ILE C 1 1
15 32719 1 1 31 ILE CA C 120.092 0.171 -1.109 1.00 . A A . 31 ILE CA 1 1
15 32720 1 1 31 ILE CB C 120.187 1.263 -0.040 1.00 . A A . 31 ILE CB 1 1
15 32721 1 1 31 ILE CD1 C 121.569 2.028 1.899 1.00 . A A . 31 ILE CD1 1 1
15 32722 1 1 31 ILE CG1 C 121.176 0.824 1.041 1.00 . A A . 31 ILE CG1 1 1
15 32723 1 1 31 ILE CG2 C 118.810 1.491 0.590 1.00 . A A . 31 ILE CG2 1 1
15 32724 1 1 31 ILE H H 121.857 0.915 -2.098 1.00 . A A . 31 ILE H 1 1
15 32725 1 1 31 ILE HA H 119.836 -0.773 -0.657 1.00 . A A . 31 ILE HA 1 1
15 32726 1 1 31 ILE HB H 120.530 2.181 -0.493 1.00 . A A . 31 ILE HB 1 1
15 32727 1 1 31 ILE HD11 H 122.585 2.315 1.670 1.00 . A A . 31 ILE HD11 1 1
15 32728 1 1 31 ILE HD12 H 121.497 1.765 2.945 1.00 . A A . 31 ILE HD12 1 1
15 32729 1 1 31 ILE HD13 H 120.906 2.854 1.689 1.00 . A A . 31 ILE HD13 1 1
15 32730 1 1 31 ILE HG12 H 120.714 0.073 1.666 1.00 . A A . 31 ILE HG12 1 1
15 32731 1 1 31 ILE HG13 H 122.058 0.412 0.576 1.00 . A A . 31 ILE HG13 1 1
15 32732 1 1 31 ILE HG21 H 118.574 0.670 1.250 1.00 . A A . 31 ILE HG21 1 1
15 32733 1 1 31 ILE HG22 H 118.063 1.555 -0.188 1.00 . A A . 31 ILE HG22 1 1
15 32734 1 1 31 ILE HG23 H 118.821 2.414 1.154 1.00 . A A . 31 ILE HG23 1 1
15 32735 1 1 31 ILE N N 121.466 0.108 -1.702 1.00 . A A . 31 ILE N 1 1
15 32736 1 1 31 ILE O O 119.271 1.478 -2.948 1.00 . A A . 31 ILE O 1 1
15 32737 1 1 32 ARG C C 115.517 0.101 -2.631 1.00 . A A . 32 ARG C 1 1
15 32738 1 1 32 ARG CA C 116.914 0.207 -3.258 1.00 . A A . 32 ARG CA 1 1
15 32739 1 1 32 ARG CB C 117.100 -0.814 -4.381 1.00 . A A . 32 ARG CB 1 1
15 32740 1 1 32 ARG CD C 116.469 -1.415 -6.718 1.00 . A A . 32 ARG CD 1 1
15 32741 1 1 32 ARG CG C 116.161 -0.482 -5.544 1.00 . A A . 32 ARG CG 1 1
15 32742 1 1 32 ARG CZ C 115.747 -1.449 -9.034 1.00 . A A . 32 ARG CZ 1 1
15 32743 1 1 32 ARG H H 117.799 -0.860 -1.608 1.00 . A A . 32 ARG H 1 1
15 32744 1 1 32 ARG HA H 117.066 1.207 -3.631 1.00 . A A . 32 ARG HA 1 1
15 32745 1 1 32 ARG HB2 H 118.122 -0.789 -4.725 1.00 . A A . 32 ARG HB2 1 1
15 32746 1 1 32 ARG HB3 H 116.869 -1.802 -4.009 1.00 . A A . 32 ARG HB3 1 1
15 32747 1 1 32 ARG HD2 H 117.523 -1.376 -6.958 1.00 . A A . 32 ARG HD2 1 1
15 32748 1 1 32 ARG HD3 H 116.172 -2.424 -6.484 1.00 . A A . 32 ARG HD3 1 1
15 32749 1 1 32 ARG HE H 115.056 -0.131 -7.716 1.00 . A A . 32 ARG HE 1 1
15 32750 1 1 32 ARG HG2 H 115.135 -0.620 -5.231 1.00 . A A . 32 ARG HG2 1 1
15 32751 1 1 32 ARG HG3 H 116.312 0.542 -5.849 1.00 . A A . 32 ARG HG3 1 1
15 32752 1 1 32 ARG HH11 H 116.312 -3.238 -8.327 1.00 . A A . 32 ARG HH11 1 1
15 32753 1 1 32 ARG HH12 H 116.172 -3.124 -10.051 1.00 . A A . 32 ARG HH12 1 1
15 32754 1 1 32 ARG HH21 H 115.204 0.206 -10.018 1.00 . A A . 32 ARG HH21 1 1
15 32755 1 1 32 ARG HH22 H 115.552 -1.172 -11.007 1.00 . A A . 32 ARG HH22 1 1
15 32756 1 1 32 ARG N N 117.955 -0.131 -2.241 1.00 . A A . 32 ARG N 1 1
15 32757 1 1 32 ARG NE N 115.658 -0.893 -7.853 1.00 . A A . 32 ARG NE 1 1
15 32758 1 1 32 ARG NH1 N 116.105 -2.701 -9.147 1.00 . A A . 32 ARG NH1 1 1
15 32759 1 1 32 ARG NH2 N 115.479 -0.751 -10.103 1.00 . A A . 32 ARG NH2 1 1
15 32760 1 1 32 ARG O O 115.308 -0.622 -1.677 1.00 . A A . 32 ARG O 1 1
15 32761 1 1 33 VAL C C 112.151 0.435 -3.633 1.00 . A A . 33 VAL C 1 1
15 32762 1 1 33 VAL CA C 113.194 0.810 -2.566 1.00 . A A . 33 VAL CA 1 1
15 32763 1 1 33 VAL CB C 112.962 2.240 -2.047 1.00 . A A . 33 VAL CB 1 1
15 32764 1 1 33 VAL CG1 C 111.495 2.429 -1.627 1.00 . A A . 33 VAL CG1 1 1
15 32765 1 1 33 VAL CG2 C 113.861 2.490 -0.835 1.00 . A A . 33 VAL CG2 1 1
15 32766 1 1 33 VAL H H 114.768 1.429 -3.901 1.00 . A A . 33 VAL H 1 1
15 32767 1 1 33 VAL HA H 113.143 0.120 -1.738 1.00 . A A . 33 VAL HA 1 1
15 32768 1 1 33 VAL HB H 113.204 2.948 -2.827 1.00 . A A . 33 VAL HB 1 1
15 32769 1 1 33 VAL HG11 H 111.002 1.466 -1.619 1.00 . A A . 33 VAL HG11 1 1
15 32770 1 1 33 VAL HG12 H 110.999 3.078 -2.334 1.00 . A A . 33 VAL HG12 1 1
15 32771 1 1 33 VAL HG13 H 111.453 2.864 -0.642 1.00 . A A . 33 VAL HG13 1 1
15 32772 1 1 33 VAL HG21 H 114.266 1.551 -0.489 1.00 . A A . 33 VAL HG21 1 1
15 32773 1 1 33 VAL HG22 H 113.281 2.944 -0.045 1.00 . A A . 33 VAL HG22 1 1
15 32774 1 1 33 VAL HG23 H 114.669 3.149 -1.114 1.00 . A A . 33 VAL HG23 1 1
15 32775 1 1 33 VAL N N 114.570 0.839 -3.145 1.00 . A A . 33 VAL N 1 1
15 32776 1 1 33 VAL O O 112.202 0.889 -4.760 1.00 . A A . 33 VAL O 1 1
15 32777 1 1 34 HIS C C 108.750 -0.370 -3.618 1.00 . A A . 34 HIS C 1 1
15 32778 1 1 34 HIS CA C 110.107 -0.757 -4.213 1.00 . A A . 34 HIS CA 1 1
15 32779 1 1 34 HIS CB C 110.209 -2.272 -4.365 1.00 . A A . 34 HIS CB 1 1
15 32780 1 1 34 HIS CD2 C 107.976 -3.216 -5.378 1.00 . A A . 34 HIS CD2 1 1
15 32781 1 1 34 HIS CE1 C 108.525 -3.135 -7.472 1.00 . A A . 34 HIS CE1 1 1
15 32782 1 1 34 HIS CG C 109.256 -2.723 -5.436 1.00 . A A . 34 HIS CG 1 1
15 32783 1 1 34 HIS H H 111.155 -0.690 -2.340 1.00 . A A . 34 HIS H 1 1
15 32784 1 1 34 HIS HA H 110.230 -0.263 -5.164 1.00 . A A . 34 HIS HA 1 1
15 32785 1 1 34 HIS HB2 H 111.218 -2.543 -4.637 1.00 . A A . 34 HIS HB2 1 1
15 32786 1 1 34 HIS HB3 H 109.947 -2.745 -3.430 1.00 . A A . 34 HIS HB3 1 1
15 32787 1 1 34 HIS HD1 H 110.436 -2.376 -7.158 1.00 . A A . 34 HIS HD1 1 1
15 32788 1 1 34 HIS HD2 H 107.410 -3.374 -4.471 1.00 . A A . 34 HIS HD2 1 1
15 32789 1 1 34 HIS HE1 H 108.494 -3.215 -8.548 1.00 . A A . 34 HIS HE1 1 1
15 32790 1 1 34 HIS N N 111.188 -0.367 -3.261 1.00 . A A . 34 HIS N 1 1
15 32791 1 1 34 HIS ND1 N 109.585 -2.681 -6.780 1.00 . A A . 34 HIS ND1 1 1
15 32792 1 1 34 HIS NE2 N 107.516 -3.475 -6.665 1.00 . A A . 34 HIS NE2 1 1
15 32793 1 1 34 HIS O O 108.476 -0.601 -2.457 1.00 . A A . 34 HIS O 1 1
15 32794 1 1 35 LEU C C 105.433 0.131 -4.744 1.00 . A A . 35 LEU C 1 1
15 32795 1 1 35 LEU CA C 106.585 0.696 -3.904 1.00 . A A . 35 LEU CA 1 1
15 32796 1 1 35 LEU CB C 106.618 2.220 -4.030 1.00 . A A . 35 LEU CB 1 1
15 32797 1 1 35 LEU CD1 C 105.288 2.425 -1.925 1.00 . A A . 35 LEU CD1 1 1
15 32798 1 1 35 LEU CD2 C 105.378 4.329 -3.521 1.00 . A A . 35 LEU CD2 1 1
15 32799 1 1 35 LEU CG C 105.353 2.809 -3.401 1.00 . A A . 35 LEU CG 1 1
15 32800 1 1 35 LEU H H 108.175 0.443 -5.332 1.00 . A A . 35 LEU H 1 1
15 32801 1 1 35 LEU HA H 106.431 0.430 -2.871 1.00 . A A . 35 LEU HA 1 1
15 32802 1 1 35 LEU HB2 H 107.490 2.605 -3.520 1.00 . A A . 35 LEU HB2 1 1
15 32803 1 1 35 LEU HB3 H 106.658 2.494 -5.073 1.00 . A A . 35 LEU HB3 1 1
15 32804 1 1 35 LEU HD11 H 105.045 3.297 -1.336 1.00 . A A . 35 LEU HD11 1 1
15 32805 1 1 35 LEU HD12 H 106.244 2.032 -1.610 1.00 . A A . 35 LEU HD12 1 1
15 32806 1 1 35 LEU HD13 H 104.527 1.675 -1.788 1.00 . A A . 35 LEU HD13 1 1
15 32807 1 1 35 LEU HD21 H 104.485 4.738 -3.071 1.00 . A A . 35 LEU HD21 1 1
15 32808 1 1 35 LEU HD22 H 105.417 4.609 -4.562 1.00 . A A . 35 LEU HD22 1 1
15 32809 1 1 35 LEU HD23 H 106.247 4.716 -3.008 1.00 . A A . 35 LEU HD23 1 1
15 32810 1 1 35 LEU HG H 104.485 2.419 -3.911 1.00 . A A . 35 LEU HG 1 1
15 32811 1 1 35 LEU N N 107.916 0.250 -4.406 1.00 . A A . 35 LEU N 1 1
15 32812 1 1 35 LEU O O 105.452 0.146 -5.963 1.00 . A A . 35 LEU O 1 1
15 32813 1 1 36 GLU C C 101.988 -0.631 -3.853 1.00 . A A . 36 GLU C 1 1
15 32814 1 1 36 GLU CA C 103.197 -0.848 -4.774 1.00 . A A . 36 GLU CA 1 1
15 32815 1 1 36 GLU CB C 103.460 -2.332 -5.067 1.00 . A A . 36 GLU CB 1 1
15 32816 1 1 36 GLU CD C 102.273 -2.381 -7.285 1.00 . A A . 36 GLU CD 1 1
15 32817 1 1 36 GLU CG C 102.281 -2.927 -5.854 1.00 . A A . 36 GLU CG 1 1
15 32818 1 1 36 GLU H H 104.423 -0.286 -3.092 1.00 . A A . 36 GLU H 1 1
15 32819 1 1 36 GLU HA H 103.023 -0.296 -5.683 1.00 . A A . 36 GLU HA 1 1
15 32820 1 1 36 GLU HB2 H 104.362 -2.423 -5.655 1.00 . A A . 36 GLU HB2 1 1
15 32821 1 1 36 GLU HB3 H 103.581 -2.871 -4.139 1.00 . A A . 36 GLU HB3 1 1
15 32822 1 1 36 GLU HG2 H 102.372 -3.998 -5.886 1.00 . A A . 36 GLU HG2 1 1
15 32823 1 1 36 GLU HG3 H 101.356 -2.666 -5.366 1.00 . A A . 36 GLU HG3 1 1
15 32824 1 1 36 GLU N N 104.408 -0.326 -4.075 1.00 . A A . 36 GLU N 1 1
15 32825 1 1 36 GLU O O 102.134 -0.377 -2.669 1.00 . A A . 36 GLU O 1 1
15 32826 1 1 36 GLU OE1 O 103.231 -1.723 -7.659 1.00 . A A . 36 GLU OE1 1 1
15 32827 1 1 36 GLU OE2 O 101.312 -2.644 -7.991 1.00 . A A . 36 GLU OE2 1 1
15 32828 1 1 37 LYS C C 99.279 -1.584 -2.607 1.00 . A A . 37 LYS C 1 1
15 32829 1 1 37 LYS CA C 99.593 -0.420 -3.549 1.00 . A A . 37 LYS CA 1 1
15 32830 1 1 37 LYS CB C 98.460 -0.188 -4.548 1.00 . A A . 37 LYS CB 1 1
15 32831 1 1 37 LYS CD C 97.599 1.340 -6.334 1.00 . A A . 37 LYS CD 1 1
15 32832 1 1 37 LYS CE C 97.831 2.664 -7.068 1.00 . A A . 37 LYS CE 1 1
15 32833 1 1 37 LYS CG C 98.721 1.112 -5.316 1.00 . A A . 37 LYS CG 1 1
15 32834 1 1 37 LYS H H 100.685 -0.856 -5.343 1.00 . A A . 37 LYS H 1 1
15 32835 1 1 37 LYS HA H 99.743 0.456 -2.955 1.00 . A A . 37 LYS HA 1 1
15 32836 1 1 37 LYS HB2 H 98.416 -1.015 -5.241 1.00 . A A . 37 LYS HB2 1 1
15 32837 1 1 37 LYS HB3 H 97.522 -0.108 -4.019 1.00 . A A . 37 LYS HB3 1 1
15 32838 1 1 37 LYS HD2 H 97.595 0.530 -7.048 1.00 . A A . 37 LYS HD2 1 1
15 32839 1 1 37 LYS HD3 H 96.650 1.375 -5.823 1.00 . A A . 37 LYS HD3 1 1
15 32840 1 1 37 LYS HE2 H 97.836 3.486 -6.366 1.00 . A A . 37 LYS HE2 1 1
15 32841 1 1 37 LYS HE3 H 98.756 2.634 -7.621 1.00 . A A . 37 LYS HE3 1 1
15 32842 1 1 37 LYS HG2 H 98.753 1.941 -4.624 1.00 . A A . 37 LYS HG2 1 1
15 32843 1 1 37 LYS HG3 H 99.665 1.039 -5.836 1.00 . A A . 37 LYS HG3 1 1
15 32844 1 1 37 LYS HZ1 H 96.720 3.708 -8.488 1.00 . A A . 37 LYS HZ1 1 1
15 32845 1 1 37 LYS HZ2 H 95.789 2.714 -7.471 1.00 . A A . 37 LYS HZ2 1 1
15 32846 1 1 37 LYS HZ3 H 96.724 2.027 -8.712 1.00 . A A . 37 LYS HZ3 1 1
15 32847 1 1 37 LYS N N 100.797 -0.677 -4.388 1.00 . A A . 37 LYS N 1 1
15 32848 1 1 37 LYS NZ N 96.679 2.787 -8.006 1.00 . A A . 37 LYS NZ 1 1
15 32849 1 1 37 LYS O O 99.474 -1.491 -1.409 1.00 . A A . 37 LYS O 1 1
15 32850 1 1 38 THR C C 98.812 -5.132 -3.006 1.00 . A A . 38 THR C 1 1
15 32851 1 1 38 THR CA C 98.465 -3.837 -2.267 1.00 . A A . 38 THR CA 1 1
15 32852 1 1 38 THR CB C 96.959 -3.742 -2.020 1.00 . A A . 38 THR CB 1 1
15 32853 1 1 38 THR CG2 C 96.224 -3.664 -3.361 1.00 . A A . 38 THR CG2 1 1
15 32854 1 1 38 THR H H 98.643 -2.716 -4.098 1.00 . A A . 38 THR H 1 1
15 32855 1 1 38 THR HA H 99.003 -3.778 -1.333 1.00 . A A . 38 THR HA 1 1
15 32856 1 1 38 THR HB H 96.742 -2.857 -1.444 1.00 . A A . 38 THR HB 1 1
15 32857 1 1 38 THR HG1 H 95.567 -4.935 -1.371 1.00 . A A . 38 THR HG1 1 1
15 32858 1 1 38 THR HG21 H 96.478 -4.527 -3.960 1.00 . A A . 38 THR HG21 1 1
15 32859 1 1 38 THR HG22 H 96.525 -2.766 -3.881 1.00 . A A . 38 THR HG22 1 1
15 32860 1 1 38 THR HG23 H 95.158 -3.643 -3.192 1.00 . A A . 38 THR HG23 1 1
15 32861 1 1 38 THR N N 98.795 -2.666 -3.131 1.00 . A A . 38 THR N 1 1
15 32862 1 1 38 THR O O 98.911 -5.155 -4.216 1.00 . A A . 38 THR O 1 1
15 32863 1 1 38 THR OG1 O 96.524 -4.890 -1.306 1.00 . A A . 38 THR OG1 1 1
15 32864 1 1 39 SER C C 98.203 -8.479 -2.911 1.00 . A A . 39 SER C 1 1
15 32865 1 1 39 SER CA C 99.367 -7.488 -2.956 1.00 . A A . 39 SER CA 1 1
15 32866 1 1 39 SER CB C 100.556 -8.026 -2.167 1.00 . A A . 39 SER CB 1 1
15 32867 1 1 39 SER H H 98.936 -6.164 -1.314 1.00 . A A . 39 SER H 1 1
15 32868 1 1 39 SER HA H 99.662 -7.306 -3.977 1.00 . A A . 39 SER HA 1 1
15 32869 1 1 39 SER HB2 H 100.283 -8.138 -1.131 1.00 . A A . 39 SER HB2 1 1
15 32870 1 1 39 SER HB3 H 100.848 -8.990 -2.567 1.00 . A A . 39 SER HB3 1 1
15 32871 1 1 39 SER HG H 102.265 -7.311 -1.574 1.00 . A A . 39 SER HG 1 1
15 32872 1 1 39 SER N N 99.010 -6.204 -2.288 1.00 . A A . 39 SER N 1 1
15 32873 1 1 39 SER O O 97.199 -8.253 -2.264 1.00 . A A . 39 SER O 1 1
15 32874 1 1 39 SER OG O 101.637 -7.109 -2.270 1.00 . A A . 39 SER OG 1 1
15 32875 1 1 40 GLU C C 97.665 -11.835 -2.792 1.00 . A A . 40 GLU C 1 1
15 32876 1 1 40 GLU CA C 97.255 -10.602 -3.614 1.00 . A A . 40 GLU CA 1 1
15 32877 1 1 40 GLU CB C 97.091 -10.967 -5.091 1.00 . A A . 40 GLU CB 1 1
15 32878 1 1 40 GLU CD C 94.587 -11.074 -4.946 1.00 . A A . 40 GLU CD 1 1
15 32879 1 1 40 GLU CG C 95.863 -11.867 -5.262 1.00 . A A . 40 GLU CG 1 1
15 32880 1 1 40 GLU H H 99.161 -9.734 -4.104 1.00 . A A . 40 GLU H 1 1
15 32881 1 1 40 GLU HA H 96.335 -10.195 -3.229 1.00 . A A . 40 GLU HA 1 1
15 32882 1 1 40 GLU HB2 H 96.961 -10.065 -5.671 1.00 . A A . 40 GLU HB2 1 1
15 32883 1 1 40 GLU HB3 H 97.970 -11.493 -5.433 1.00 . A A . 40 GLU HB3 1 1
15 32884 1 1 40 GLU HG2 H 95.821 -12.221 -6.283 1.00 . A A . 40 GLU HG2 1 1
15 32885 1 1 40 GLU HG3 H 95.937 -12.710 -4.592 1.00 . A A . 40 GLU HG3 1 1
15 32886 1 1 40 GLU N N 98.339 -9.579 -3.598 1.00 . A A . 40 GLU N 1 1
15 32887 1 1 40 GLU O O 96.829 -12.600 -2.352 1.00 . A A . 40 GLU O 1 1
15 32888 1 1 40 GLU OE1 O 94.680 -9.866 -4.778 1.00 . A A . 40 GLU OE1 1 1
15 32889 1 1 40 GLU OE2 O 93.539 -11.691 -4.872 1.00 . A A . 40 GLU OE2 1 1
15 32890 1 1 41 ILE C C 100.103 -12.778 -0.487 1.00 . A A . 41 ILE C 1 1
15 32891 1 1 41 ILE CA C 99.388 -13.224 -1.783 1.00 . A A . 41 ILE CA 1 1
15 32892 1 1 41 ILE CB C 100.304 -14.021 -2.721 1.00 . A A . 41 ILE CB 1 1
15 32893 1 1 41 ILE CD1 C 102.505 -14.002 -3.909 1.00 . A A . 41 ILE CD1 1 1
15 32894 1 1 41 ILE CG1 C 101.426 -13.125 -3.266 1.00 . A A . 41 ILE CG1 1 1
15 32895 1 1 41 ILE CG2 C 99.490 -14.585 -3.879 1.00 . A A . 41 ILE CG2 1 1
15 32896 1 1 41 ILE H H 99.601 -11.409 -2.941 1.00 . A A . 41 ILE H 1 1
15 32897 1 1 41 ILE HA H 98.526 -13.826 -1.534 1.00 . A A . 41 ILE HA 1 1
15 32898 1 1 41 ILE HB H 100.739 -14.841 -2.166 1.00 . A A . 41 ILE HB 1 1
15 32899 1 1 41 ILE HD11 H 103.473 -13.719 -3.528 1.00 . A A . 41 ILE HD11 1 1
15 32900 1 1 41 ILE HD12 H 102.486 -13.867 -4.981 1.00 . A A . 41 ILE HD12 1 1
15 32901 1 1 41 ILE HD13 H 102.313 -15.040 -3.674 1.00 . A A . 41 ILE HD13 1 1
15 32902 1 1 41 ILE HG12 H 101.018 -12.456 -4.010 1.00 . A A . 41 ILE HG12 1 1
15 32903 1 1 41 ILE HG13 H 101.861 -12.551 -2.465 1.00 . A A . 41 ILE HG13 1 1
15 32904 1 1 41 ILE HG21 H 99.918 -14.259 -4.815 1.00 . A A . 41 ILE HG21 1 1
15 32905 1 1 41 ILE HG22 H 98.469 -14.237 -3.809 1.00 . A A . 41 ILE HG22 1 1
15 32906 1 1 41 ILE HG23 H 99.505 -15.665 -3.836 1.00 . A A . 41 ILE HG23 1 1
15 32907 1 1 41 ILE N N 98.940 -12.035 -2.579 1.00 . A A . 41 ILE N 1 1
15 32908 1 1 41 ILE O O 99.527 -12.066 0.309 1.00 . A A . 41 ILE O 1 1
15 32909 1 1 42 ASP C C 103.128 -11.719 0.600 1.00 . A A . 42 ASP C 1 1
15 32910 1 1 42 ASP CA C 102.040 -12.730 0.964 1.00 . A A . 42 ASP CA 1 1
15 32911 1 1 42 ASP CB C 102.622 -14.012 1.560 1.00 . A A . 42 ASP CB 1 1
15 32912 1 1 42 ASP CG C 103.309 -13.712 2.893 1.00 . A A . 42 ASP CG 1 1
15 32913 1 1 42 ASP H H 101.832 -13.701 -0.916 1.00 . A A . 42 ASP H 1 1
15 32914 1 1 42 ASP HA H 101.344 -12.257 1.637 1.00 . A A . 42 ASP HA 1 1
15 32915 1 1 42 ASP HB2 H 101.827 -14.728 1.715 1.00 . A A . 42 ASP HB2 1 1
15 32916 1 1 42 ASP HB3 H 103.344 -14.427 0.871 1.00 . A A . 42 ASP HB3 1 1
15 32917 1 1 42 ASP N N 101.344 -13.165 -0.267 1.00 . A A . 42 ASP N 1 1
15 32918 1 1 42 ASP O O 103.884 -11.908 -0.332 1.00 . A A . 42 ASP O 1 1
15 32919 1 1 42 ASP OD1 O 103.448 -12.545 3.223 1.00 . A A . 42 ASP OD1 1 1
15 32920 1 1 42 ASP OD2 O 103.692 -14.658 3.558 1.00 . A A . 42 ASP OD2 1 1
15 32921 1 1 43 VAL C C 105.619 -10.092 1.185 1.00 . A A . 43 VAL C 1 1
15 32922 1 1 43 VAL CA C 104.185 -9.571 1.014 1.00 . A A . 43 VAL CA 1 1
15 32923 1 1 43 VAL CB C 103.889 -8.446 2.007 1.00 . A A . 43 VAL CB 1 1
15 32924 1 1 43 VAL CG1 C 104.933 -7.335 1.849 1.00 . A A . 43 VAL CG1 1 1
15 32925 1 1 43 VAL CG2 C 102.497 -7.873 1.723 1.00 . A A . 43 VAL CG2 1 1
15 32926 1 1 43 VAL H H 102.538 -10.498 2.044 1.00 . A A . 43 VAL H 1 1
15 32927 1 1 43 VAL HA H 104.041 -9.207 0.010 1.00 . A A . 43 VAL HA 1 1
15 32928 1 1 43 VAL HB H 103.924 -8.832 3.016 1.00 . A A . 43 VAL HB 1 1
15 32929 1 1 43 VAL HG11 H 105.299 -7.330 0.834 1.00 . A A . 43 VAL HG11 1 1
15 32930 1 1 43 VAL HG12 H 105.754 -7.515 2.528 1.00 . A A . 43 VAL HG12 1 1
15 32931 1 1 43 VAL HG13 H 104.482 -6.379 2.074 1.00 . A A . 43 VAL HG13 1 1
15 32932 1 1 43 VAL HG21 H 102.545 -6.793 1.717 1.00 . A A . 43 VAL HG21 1 1
15 32933 1 1 43 VAL HG22 H 101.809 -8.198 2.491 1.00 . A A . 43 VAL HG22 1 1
15 32934 1 1 43 VAL HG23 H 102.153 -8.223 0.761 1.00 . A A . 43 VAL HG23 1 1
15 32935 1 1 43 VAL N N 103.180 -10.630 1.316 1.00 . A A . 43 VAL N 1 1
15 32936 1 1 43 VAL O O 106.476 -9.834 0.367 1.00 . A A . 43 VAL O 1 1
15 32937 1 1 44 PHE C C 107.654 -12.234 1.235 1.00 . A A . 44 PHE C 1 1
15 32938 1 1 44 PHE CA C 107.277 -11.347 2.423 1.00 . A A . 44 PHE CA 1 1
15 32939 1 1 44 PHE CB C 107.227 -12.169 3.716 1.00 . A A . 44 PHE CB 1 1
15 32940 1 1 44 PHE CD1 C 109.706 -12.004 4.159 1.00 . A A . 44 PHE CD1 1 1
15 32941 1 1 44 PHE CD2 C 108.693 -14.202 4.000 1.00 . A A . 44 PHE CD2 1 1
15 32942 1 1 44 PHE CE1 C 110.955 -12.596 4.388 1.00 . A A . 44 PHE CE1 1 1
15 32943 1 1 44 PHE CE2 C 109.942 -14.794 4.228 1.00 . A A . 44 PHE CE2 1 1
15 32944 1 1 44 PHE CG C 108.575 -12.807 3.966 1.00 . A A . 44 PHE CG 1 1
15 32945 1 1 44 PHE CZ C 111.073 -13.991 4.422 1.00 . A A . 44 PHE CZ 1 1
15 32946 1 1 44 PHE H H 105.192 -11.026 2.890 1.00 . A A . 44 PHE H 1 1
15 32947 1 1 44 PHE HA H 107.995 -10.547 2.516 1.00 . A A . 44 PHE HA 1 1
15 32948 1 1 44 PHE HB2 H 106.973 -11.525 4.544 1.00 . A A . 44 PHE HB2 1 1
15 32949 1 1 44 PHE HB3 H 106.478 -12.943 3.620 1.00 . A A . 44 PHE HB3 1 1
15 32950 1 1 44 PHE HD1 H 109.616 -10.929 4.132 1.00 . A A . 44 PHE HD1 1 1
15 32951 1 1 44 PHE HD2 H 107.822 -14.821 3.852 1.00 . A A . 44 PHE HD2 1 1
15 32952 1 1 44 PHE HE1 H 111.828 -11.978 4.536 1.00 . A A . 44 PHE HE1 1 1
15 32953 1 1 44 PHE HE2 H 110.033 -15.869 4.256 1.00 . A A . 44 PHE HE2 1 1
15 32954 1 1 44 PHE HZ H 112.035 -14.448 4.598 1.00 . A A . 44 PHE HZ 1 1
15 32955 1 1 44 PHE N N 105.891 -10.821 2.234 1.00 . A A . 44 PHE N 1 1
15 32956 1 1 44 PHE O O 108.692 -12.053 0.624 1.00 . A A . 44 PHE O 1 1
15 32957 1 1 45 ASP C C 107.081 -13.082 -1.581 1.00 . A A . 45 ASP C 1 1
15 32958 1 1 45 ASP CA C 107.107 -13.981 -0.340 1.00 . A A . 45 ASP CA 1 1
15 32959 1 1 45 ASP CB C 105.985 -15.017 -0.399 1.00 . A A . 45 ASP CB 1 1
15 32960 1 1 45 ASP CG C 106.335 -16.202 0.504 1.00 . A A . 45 ASP CG 1 1
15 32961 1 1 45 ASP H H 105.943 -13.236 1.316 1.00 . A A . 45 ASP H 1 1
15 32962 1 1 45 ASP HA H 108.069 -14.456 -0.240 1.00 . A A . 45 ASP HA 1 1
15 32963 1 1 45 ASP HB2 H 105.062 -14.566 -0.058 1.00 . A A . 45 ASP HB2 1 1
15 32964 1 1 45 ASP HB3 H 105.865 -15.363 -1.412 1.00 . A A . 45 ASP HB3 1 1
15 32965 1 1 45 ASP N N 106.801 -13.140 0.852 1.00 . A A . 45 ASP N 1 1
15 32966 1 1 45 ASP O O 107.849 -13.263 -2.504 1.00 . A A . 45 ASP O 1 1
15 32967 1 1 45 ASP OD1 O 107.512 -16.414 0.739 1.00 . A A . 45 ASP OD1 1 1
15 32968 1 1 45 ASP OD2 O 105.418 -16.878 0.940 1.00 . A A . 45 ASP OD2 1 1
15 32969 1 1 46 ARG C C 107.420 -10.392 -2.947 1.00 . A A . 46 ARG C 1 1
15 32970 1 1 46 ARG CA C 106.136 -11.211 -2.791 1.00 . A A . 46 ARG CA 1 1
15 32971 1 1 46 ARG CB C 104.966 -10.275 -2.518 1.00 . A A . 46 ARG CB 1 1
15 32972 1 1 46 ARG CD C 103.629 -8.401 -3.502 1.00 . A A . 46 ARG CD 1 1
15 32973 1 1 46 ARG CG C 104.778 -9.375 -3.739 1.00 . A A . 46 ARG CG 1 1
15 32974 1 1 46 ARG CZ C 104.189 -6.725 -5.158 1.00 . A A . 46 ARG CZ 1 1
15 32975 1 1 46 ARG H H 105.597 -11.988 -0.855 1.00 . A A . 46 ARG H 1 1
15 32976 1 1 46 ARG HA H 105.952 -11.752 -3.704 1.00 . A A . 46 ARG HA 1 1
15 32977 1 1 46 ARG HB2 H 104.069 -10.854 -2.345 1.00 . A A . 46 ARG HB2 1 1
15 32978 1 1 46 ARG HB3 H 105.180 -9.667 -1.652 1.00 . A A . 46 ARG HB3 1 1
15 32979 1 1 46 ARG HD2 H 102.735 -8.937 -3.210 1.00 . A A . 46 ARG HD2 1 1
15 32980 1 1 46 ARG HD3 H 103.897 -7.673 -2.752 1.00 . A A . 46 ARG HD3 1 1
15 32981 1 1 46 ARG HE H 102.738 -8.051 -5.430 1.00 . A A . 46 ARG HE 1 1
15 32982 1 1 46 ARG HG2 H 105.687 -8.820 -3.916 1.00 . A A . 46 ARG HG2 1 1
15 32983 1 1 46 ARG HG3 H 104.556 -9.986 -4.601 1.00 . A A . 46 ARG HG3 1 1
15 32984 1 1 46 ARG HH11 H 105.664 -7.868 -5.876 1.00 . A A . 46 ARG HH11 1 1
15 32985 1 1 46 ARG HH12 H 105.929 -6.160 -5.969 1.00 . A A . 46 ARG HH12 1 1
15 32986 1 1 46 ARG HH21 H 102.895 -5.346 -4.522 1.00 . A A . 46 ARG HH21 1 1
15 32987 1 1 46 ARG HH22 H 104.367 -4.735 -5.202 1.00 . A A . 46 ARG HH22 1 1
15 32988 1 1 46 ARG N N 106.209 -12.118 -1.610 1.00 . A A . 46 ARG N 1 1
15 32989 1 1 46 ARG NE N 103.434 -7.733 -4.819 1.00 . A A . 46 ARG NE 1 1
15 32990 1 1 46 ARG NH1 N 105.350 -6.934 -5.711 1.00 . A A . 46 ARG NH1 1 1
15 32991 1 1 46 ARG NH2 N 103.786 -5.510 -4.947 1.00 . A A . 46 ARG NH2 1 1
15 32992 1 1 46 ARG O O 107.917 -10.229 -4.046 1.00 . A A . 46 ARG O 1 1
15 32993 1 1 47 ALA C C 110.357 -9.935 -2.496 1.00 . A A . 47 ALA C 1 1
15 32994 1 1 47 ALA CA C 109.205 -9.050 -2.022 1.00 . A A . 47 ALA CA 1 1
15 32995 1 1 47 ALA CB C 109.472 -8.469 -0.635 1.00 . A A . 47 ALA CB 1 1
15 32996 1 1 47 ALA H H 107.563 -9.983 -0.999 1.00 . A A . 47 ALA H 1 1
15 32997 1 1 47 ALA HA H 109.059 -8.260 -2.739 1.00 . A A . 47 ALA HA 1 1
15 32998 1 1 47 ALA HB1 H 108.575 -8.542 -0.038 1.00 . A A . 47 ALA HB1 1 1
15 32999 1 1 47 ALA HB2 H 109.758 -7.432 -0.729 1.00 . A A . 47 ALA HB2 1 1
15 33000 1 1 47 ALA HB3 H 110.267 -9.020 -0.158 1.00 . A A . 47 ALA HB3 1 1
15 33001 1 1 47 ALA N N 107.962 -9.862 -1.884 1.00 . A A . 47 ALA N 1 1
15 33002 1 1 47 ALA O O 111.173 -9.523 -3.291 1.00 . A A . 47 ALA O 1 1
15 33003 1 1 48 MET C C 111.379 -12.246 -4.027 1.00 . A A . 48 MET C 1 1
15 33004 1 1 48 MET CA C 111.501 -12.060 -2.510 1.00 . A A . 48 MET CA 1 1
15 33005 1 1 48 MET CB C 111.248 -13.377 -1.783 1.00 . A A . 48 MET CB 1 1
15 33006 1 1 48 MET CE C 110.574 -16.437 -1.896 1.00 . A A . 48 MET CE 1 1
15 33007 1 1 48 MET CG C 112.349 -14.380 -2.133 1.00 . A A . 48 MET CG 1 1
15 33008 1 1 48 MET H H 109.734 -11.482 -1.415 1.00 . A A . 48 MET H 1 1
15 33009 1 1 48 MET HA H 112.477 -11.673 -2.267 1.00 . A A . 48 MET HA 1 1
15 33010 1 1 48 MET HB2 H 111.240 -13.206 -0.717 1.00 . A A . 48 MET HB2 1 1
15 33011 1 1 48 MET HB3 H 110.294 -13.771 -2.092 1.00 . A A . 48 MET HB3 1 1
15 33012 1 1 48 MET HE1 H 110.747 -16.713 -2.927 1.00 . A A . 48 MET HE1 1 1
15 33013 1 1 48 MET HE2 H 109.849 -15.642 -1.856 1.00 . A A . 48 MET HE2 1 1
15 33014 1 1 48 MET HE3 H 110.197 -17.290 -1.348 1.00 . A A . 48 MET HE3 1 1
15 33015 1 1 48 MET HG2 H 112.292 -14.626 -3.184 1.00 . A A . 48 MET HG2 1 1
15 33016 1 1 48 MET HG3 H 113.313 -13.946 -1.917 1.00 . A A . 48 MET HG3 1 1
15 33017 1 1 48 MET N N 110.415 -11.153 -2.042 1.00 . A A . 48 MET N 1 1
15 33018 1 1 48 MET O O 112.359 -12.199 -4.744 1.00 . A A . 48 MET O 1 1
15 33019 1 1 48 MET SD S 112.128 -15.885 -1.149 1.00 . A A . 48 MET SD 1 1
15 33020 1 1 49 ASP C C 110.441 -11.312 -6.719 1.00 . A A . 49 ASP C 1 1
15 33021 1 1 49 ASP CA C 110.022 -12.590 -6.001 1.00 . A A . 49 ASP CA 1 1
15 33022 1 1 49 ASP CB C 108.536 -12.877 -6.224 1.00 . A A . 49 ASP CB 1 1
15 33023 1 1 49 ASP CG C 108.261 -14.377 -6.066 1.00 . A A . 49 ASP CG 1 1
15 33024 1 1 49 ASP H H 109.404 -12.449 -3.940 1.00 . A A . 49 ASP H 1 1
15 33025 1 1 49 ASP HA H 110.620 -13.406 -6.373 1.00 . A A . 49 ASP HA 1 1
15 33026 1 1 49 ASP HB2 H 107.956 -12.324 -5.499 1.00 . A A . 49 ASP HB2 1 1
15 33027 1 1 49 ASP HB3 H 108.258 -12.563 -7.220 1.00 . A A . 49 ASP HB3 1 1
15 33028 1 1 49 ASP N N 110.187 -12.432 -4.528 1.00 . A A . 49 ASP N 1 1
15 33029 1 1 49 ASP O O 111.178 -11.344 -7.674 1.00 . A A . 49 ASP O 1 1
15 33030 1 1 49 ASP OD1 O 109.213 -15.133 -5.941 1.00 . A A . 49 ASP OD1 1 1
15 33031 1 1 49 ASP OD2 O 107.100 -14.744 -6.084 1.00 . A A . 49 ASP OD2 1 1
15 33032 1 1 50 VAL C C 111.889 -8.672 -6.736 1.00 . A A . 50 VAL C 1 1
15 33033 1 1 50 VAL CA C 110.380 -8.899 -6.892 1.00 . A A . 50 VAL CA 1 1
15 33034 1 1 50 VAL CB C 109.579 -7.831 -6.139 1.00 . A A . 50 VAL CB 1 1
15 33035 1 1 50 VAL CG1 C 110.033 -6.432 -6.565 1.00 . A A . 50 VAL CG1 1 1
15 33036 1 1 50 VAL CG2 C 108.089 -7.994 -6.449 1.00 . A A . 50 VAL CG2 1 1
15 33037 1 1 50 VAL H H 109.408 -10.182 -5.465 1.00 . A A . 50 VAL H 1 1
15 33038 1 1 50 VAL HA H 110.141 -8.888 -7.943 1.00 . A A . 50 VAL HA 1 1
15 33039 1 1 50 VAL HB H 109.739 -7.950 -5.077 1.00 . A A . 50 VAL HB 1 1
15 33040 1 1 50 VAL HG11 H 111.096 -6.336 -6.394 1.00 . A A . 50 VAL HG11 1 1
15 33041 1 1 50 VAL HG12 H 109.507 -5.690 -5.986 1.00 . A A . 50 VAL HG12 1 1
15 33042 1 1 50 VAL HG13 H 109.823 -6.290 -7.614 1.00 . A A . 50 VAL HG13 1 1
15 33043 1 1 50 VAL HG21 H 107.615 -8.549 -5.652 1.00 . A A . 50 VAL HG21 1 1
15 33044 1 1 50 VAL HG22 H 107.970 -8.526 -7.381 1.00 . A A . 50 VAL HG22 1 1
15 33045 1 1 50 VAL HG23 H 107.631 -7.019 -6.529 1.00 . A A . 50 VAL HG23 1 1
15 33046 1 1 50 VAL N N 109.992 -10.186 -6.249 1.00 . A A . 50 VAL N 1 1
15 33047 1 1 50 VAL O O 112.559 -8.271 -7.669 1.00 . A A . 50 VAL O 1 1
15 33048 1 1 51 PHE C C 114.670 -9.576 -6.372 1.00 . A A . 51 PHE C 1 1
15 33049 1 1 51 PHE CA C 113.894 -8.702 -5.391 1.00 . A A . 51 PHE CA 1 1
15 33050 1 1 51 PHE CB C 114.185 -9.153 -3.961 1.00 . A A . 51 PHE CB 1 1
15 33051 1 1 51 PHE CD1 C 116.577 -9.938 -4.063 1.00 . A A . 51 PHE CD1 1 1
15 33052 1 1 51 PHE CD2 C 116.093 -7.815 -3.011 1.00 . A A . 51 PHE CD2 1 1
15 33053 1 1 51 PHE CE1 C 117.942 -9.760 -3.796 1.00 . A A . 51 PHE CE1 1 1
15 33054 1 1 51 PHE CE2 C 117.456 -7.633 -2.742 1.00 . A A . 51 PHE CE2 1 1
15 33055 1 1 51 PHE CG C 115.655 -8.965 -3.670 1.00 . A A . 51 PHE CG 1 1
15 33056 1 1 51 PHE CZ C 118.380 -8.606 -3.136 1.00 . A A . 51 PHE CZ 1 1
15 33057 1 1 51 PHE H H 111.880 -9.234 -4.835 1.00 . A A . 51 PHE H 1 1
15 33058 1 1 51 PHE HA H 114.149 -7.662 -5.517 1.00 . A A . 51 PHE HA 1 1
15 33059 1 1 51 PHE HB2 H 113.597 -8.565 -3.270 1.00 . A A . 51 PHE HB2 1 1
15 33060 1 1 51 PHE HB3 H 113.930 -10.197 -3.855 1.00 . A A . 51 PHE HB3 1 1
15 33061 1 1 51 PHE HD1 H 116.240 -10.827 -4.573 1.00 . A A . 51 PHE HD1 1 1
15 33062 1 1 51 PHE HD2 H 115.377 -7.071 -2.706 1.00 . A A . 51 PHE HD2 1 1
15 33063 1 1 51 PHE HE1 H 118.653 -10.512 -4.099 1.00 . A A . 51 PHE HE1 1 1
15 33064 1 1 51 PHE HE2 H 117.793 -6.740 -2.234 1.00 . A A . 51 PHE HE2 1 1
15 33065 1 1 51 PHE HZ H 119.432 -8.467 -2.931 1.00 . A A . 51 PHE HZ 1 1
15 33066 1 1 51 PHE N N 112.429 -8.916 -5.578 1.00 . A A . 51 PHE N 1 1
15 33067 1 1 51 PHE O O 115.541 -9.110 -7.078 1.00 . A A . 51 PHE O 1 1
15 33068 1 1 52 HIS C C 114.612 -11.393 -8.824 1.00 . A A . 52 HIS C 1 1
15 33069 1 1 52 HIS CA C 115.049 -11.733 -7.391 1.00 . A A . 52 HIS CA 1 1
15 33070 1 1 52 HIS CB C 114.636 -13.144 -6.963 1.00 . A A . 52 HIS CB 1 1
15 33071 1 1 52 HIS CD2 C 115.161 -13.048 -4.379 1.00 . A A . 52 HIS CD2 1 1
15 33072 1 1 52 HIS CE1 C 116.776 -14.491 -4.333 1.00 . A A . 52 HIS CE1 1 1
15 33073 1 1 52 HIS CG C 115.332 -13.494 -5.670 1.00 . A A . 52 HIS CG 1 1
15 33074 1 1 52 HIS H H 113.626 -11.190 -5.876 1.00 . A A . 52 HIS H 1 1
15 33075 1 1 52 HIS HA H 116.116 -11.605 -7.319 1.00 . A A . 52 HIS HA 1 1
15 33076 1 1 52 HIS HB2 H 113.566 -13.176 -6.815 1.00 . A A . 52 HIS HB2 1 1
15 33077 1 1 52 HIS HB3 H 114.916 -13.852 -7.727 1.00 . A A . 52 HIS HB3 1 1
15 33078 1 1 52 HIS HD1 H 116.735 -14.917 -6.370 1.00 . A A . 52 HIS HD1 1 1
15 33079 1 1 52 HIS HD2 H 114.433 -12.314 -4.063 1.00 . A A . 52 HIS HD2 1 1
15 33080 1 1 52 HIS HE1 H 117.573 -15.132 -3.990 1.00 . A A . 52 HIS HE1 1 1
15 33081 1 1 52 HIS N N 114.346 -10.833 -6.438 1.00 . A A . 52 HIS N 1 1
15 33082 1 1 52 HIS ND1 N 116.368 -14.413 -5.615 1.00 . A A . 52 HIS ND1 1 1
15 33083 1 1 52 HIS NE2 N 116.074 -13.680 -3.539 1.00 . A A . 52 HIS NE2 1 1
15 33084 1 1 52 HIS O O 115.400 -11.434 -9.746 1.00 . A A . 52 HIS O 1 1
15 33085 1 1 53 ASN C C 113.663 -9.432 -10.863 1.00 . A A . 53 ASN C 1 1
15 33086 1 1 53 ASN CA C 112.891 -10.657 -10.375 1.00 . A A . 53 ASN CA 1 1
15 33087 1 1 53 ASN CB C 111.406 -10.336 -10.220 1.00 . A A . 53 ASN CB 1 1
15 33088 1 1 53 ASN CG C 110.603 -11.638 -10.260 1.00 . A A . 53 ASN CG 1 1
15 33089 1 1 53 ASN H H 112.759 -11.000 -8.249 1.00 . A A . 53 ASN H 1 1
15 33090 1 1 53 ASN HA H 113.024 -11.481 -11.059 1.00 . A A . 53 ASN HA 1 1
15 33091 1 1 53 ASN HB2 H 111.244 -9.843 -9.272 1.00 . A A . 53 ASN HB2 1 1
15 33092 1 1 53 ASN HB3 H 111.091 -9.691 -11.023 1.00 . A A . 53 ASN HB3 1 1
15 33093 1 1 53 ASN HD21 H 108.884 -10.757 -9.802 1.00 . A A . 53 ASN HD21 1 1
15 33094 1 1 53 ASN HD22 H 108.801 -12.437 -10.035 1.00 . A A . 53 ASN HD22 1 1
15 33095 1 1 53 ASN N N 113.370 -11.032 -9.009 1.00 . A A . 53 ASN N 1 1
15 33096 1 1 53 ASN ND2 N 109.323 -11.607 -10.012 1.00 . A A . 53 ASN ND2 1 1
15 33097 1 1 53 ASN O O 114.017 -9.326 -12.019 1.00 . A A . 53 ASN O 1 1
15 33098 1 1 53 ASN OD1 O 111.146 -12.692 -10.524 1.00 . A A . 53 ASN OD1 1 1
15 33099 1 1 54 LEU C C 116.240 -7.648 -10.395 1.00 . A A . 54 LEU C 1 1
15 33100 1 1 54 LEU CA C 114.733 -7.315 -10.392 1.00 . A A . 54 LEU CA 1 1
15 33101 1 1 54 LEU CB C 114.415 -6.245 -9.344 1.00 . A A . 54 LEU CB 1 1
15 33102 1 1 54 LEU CD1 C 112.599 -4.909 -8.276 1.00 . A A . 54 LEU CD1 1 1
15 33103 1 1 54 LEU CD2 C 112.635 -5.206 -10.757 1.00 . A A . 54 LEU CD2 1 1
15 33104 1 1 54 LEU CG C 112.932 -5.877 -9.413 1.00 . A A . 54 LEU CG 1 1
15 33105 1 1 54 LEU H H 113.673 -8.625 -9.046 1.00 . A A . 54 LEU H 1 1
15 33106 1 1 54 LEU HA H 114.424 -6.980 -11.370 1.00 . A A . 54 LEU HA 1 1
15 33107 1 1 54 LEU HB2 H 114.645 -6.627 -8.361 1.00 . A A . 54 LEU HB2 1 1
15 33108 1 1 54 LEU HB3 H 115.010 -5.365 -9.538 1.00 . A A . 54 LEU HB3 1 1
15 33109 1 1 54 LEU HD11 H 111.642 -4.449 -8.463 1.00 . A A . 54 LEU HD11 1 1
15 33110 1 1 54 LEU HD12 H 113.362 -4.146 -8.219 1.00 . A A . 54 LEU HD12 1 1
15 33111 1 1 54 LEU HD13 H 112.563 -5.451 -7.343 1.00 . A A . 54 LEU HD13 1 1
15 33112 1 1 54 LEU HD21 H 113.562 -4.919 -11.229 1.00 . A A . 54 LEU HD21 1 1
15 33113 1 1 54 LEU HD22 H 112.026 -4.329 -10.594 1.00 . A A . 54 LEU HD22 1 1
15 33114 1 1 54 LEU HD23 H 112.104 -5.898 -11.395 1.00 . A A . 54 LEU HD23 1 1
15 33115 1 1 54 LEU HG H 112.334 -6.771 -9.313 1.00 . A A . 54 LEU HG 1 1
15 33116 1 1 54 LEU N N 113.949 -8.514 -9.981 1.00 . A A . 54 LEU N 1 1
15 33117 1 1 54 LEU O O 117.066 -6.792 -10.641 1.00 . A A . 54 LEU O 1 1
15 33118 1 1 55 LYS C C 118.858 -8.405 -9.191 1.00 . A A . 55 LYS C 1 1
15 33119 1 1 55 LYS CA C 118.034 -9.284 -10.133 1.00 . A A . 55 LYS CA 1 1
15 33120 1 1 55 LYS CB C 118.502 -9.112 -11.580 1.00 . A A . 55 LYS CB 1 1
15 33121 1 1 55 LYS CD C 119.744 -10.211 -13.461 1.00 . A A . 55 LYS CD 1 1
15 33122 1 1 55 LYS CE C 120.648 -11.385 -13.846 1.00 . A A . 55 LYS CE 1 1
15 33123 1 1 55 LYS CG C 119.391 -10.298 -11.972 1.00 . A A . 55 LYS CG 1 1
15 33124 1 1 55 LYS H H 115.931 -9.570 -9.947 1.00 . A A . 55 LYS H 1 1
15 33125 1 1 55 LYS HA H 118.127 -10.316 -9.845 1.00 . A A . 55 LYS HA 1 1
15 33126 1 1 55 LYS HB2 H 117.643 -9.071 -12.235 1.00 . A A . 55 LYS HB2 1 1
15 33127 1 1 55 LYS HB3 H 119.067 -8.196 -11.669 1.00 . A A . 55 LYS HB3 1 1
15 33128 1 1 55 LYS HD2 H 118.837 -10.247 -14.047 1.00 . A A . 55 LYS HD2 1 1
15 33129 1 1 55 LYS HD3 H 120.261 -9.283 -13.654 1.00 . A A . 55 LYS HD3 1 1
15 33130 1 1 55 LYS HE2 H 121.545 -11.385 -13.243 1.00 . A A . 55 LYS HE2 1 1
15 33131 1 1 55 LYS HE3 H 120.119 -12.320 -13.733 1.00 . A A . 55 LYS HE3 1 1
15 33132 1 1 55 LYS HG2 H 120.298 -10.276 -11.385 1.00 . A A . 55 LYS HG2 1 1
15 33133 1 1 55 LYS HG3 H 118.862 -11.220 -11.783 1.00 . A A . 55 LYS HG3 1 1
15 33134 1 1 55 LYS HZ1 H 121.164 -10.149 -15.440 1.00 . A A . 55 LYS HZ1 1 1
15 33135 1 1 55 LYS HZ2 H 120.183 -11.468 -15.876 1.00 . A A . 55 LYS HZ2 1 1
15 33136 1 1 55 LYS HZ3 H 121.830 -11.706 -15.531 1.00 . A A . 55 LYS HZ3 1 1
15 33137 1 1 55 LYS N N 116.601 -8.888 -10.133 1.00 . A A . 55 LYS N 1 1
15 33138 1 1 55 LYS NZ N 120.981 -11.161 -15.281 1.00 . A A . 55 LYS NZ 1 1
15 33139 1 1 55 LYS O O 120.000 -8.116 -9.462 1.00 . A A . 55 LYS O 1 1
15 33140 1 1 56 MET C C 120.247 -7.945 -6.537 1.00 . A A . 56 MET C 1 1
15 33141 1 1 56 MET CA C 119.100 -7.129 -7.146 1.00 . A A . 56 MET CA 1 1
15 33142 1 1 56 MET CB C 118.133 -6.657 -6.065 1.00 . A A . 56 MET CB 1 1
15 33143 1 1 56 MET CE C 117.179 -4.246 -4.257 1.00 . A A . 56 MET CE 1 1
15 33144 1 1 56 MET CG C 117.230 -5.566 -6.637 1.00 . A A . 56 MET CG 1 1
15 33145 1 1 56 MET H H 117.374 -8.219 -7.878 1.00 . A A . 56 MET H 1 1
15 33146 1 1 56 MET HA H 119.509 -6.286 -7.682 1.00 . A A . 56 MET HA 1 1
15 33147 1 1 56 MET HB2 H 117.533 -7.487 -5.730 1.00 . A A . 56 MET HB2 1 1
15 33148 1 1 56 MET HB3 H 118.694 -6.255 -5.233 1.00 . A A . 56 MET HB3 1 1
15 33149 1 1 56 MET HE1 H 117.671 -3.433 -4.772 1.00 . A A . 56 MET HE1 1 1
15 33150 1 1 56 MET HE2 H 117.918 -4.955 -3.921 1.00 . A A . 56 MET HE2 1 1
15 33151 1 1 56 MET HE3 H 116.636 -3.863 -3.403 1.00 . A A . 56 MET HE3 1 1
15 33152 1 1 56 MET HG2 H 117.830 -4.714 -6.923 1.00 . A A . 56 MET HG2 1 1
15 33153 1 1 56 MET HG3 H 116.713 -5.950 -7.504 1.00 . A A . 56 MET HG3 1 1
15 33154 1 1 56 MET N N 118.301 -7.980 -8.084 1.00 . A A . 56 MET N 1 1
15 33155 1 1 56 MET O O 121.149 -7.393 -5.936 1.00 . A A . 56 MET O 1 1
15 33156 1 1 56 MET SD S 116.022 -5.064 -5.386 1.00 . A A . 56 MET SD 1 1
15 33157 1 1 57 ASP C C 122.609 -9.914 -7.068 1.00 . A A . 57 ASP C 1 1
15 33158 1 1 57 ASP CA C 121.367 -10.051 -6.158 1.00 . A A . 57 ASP CA 1 1
15 33159 1 1 57 ASP CB C 120.853 -11.493 -6.143 1.00 . A A . 57 ASP CB 1 1
15 33160 1 1 57 ASP CG C 120.437 -11.919 -7.557 1.00 . A A . 57 ASP CG 1 1
15 33161 1 1 57 ASP H H 119.526 -9.678 -7.203 1.00 . A A . 57 ASP H 1 1
15 33162 1 1 57 ASP HA H 121.608 -9.723 -5.158 1.00 . A A . 57 ASP HA 1 1
15 33163 1 1 57 ASP HB2 H 121.634 -12.146 -5.784 1.00 . A A . 57 ASP HB2 1 1
15 33164 1 1 57 ASP HB3 H 119.999 -11.561 -5.485 1.00 . A A . 57 ASP HB3 1 1
15 33165 1 1 57 ASP N N 120.246 -9.241 -6.705 1.00 . A A . 57 ASP N 1 1
15 33166 1 1 57 ASP O O 123.649 -10.469 -6.784 1.00 . A A . 57 ASP O 1 1
15 33167 1 1 57 ASP OD1 O 120.398 -11.069 -8.433 1.00 . A A . 57 ASP OD1 1 1
15 33168 1 1 57 ASP OD2 O 120.169 -13.096 -7.742 1.00 . A A . 57 ASP OD2 1 1
15 33169 1 1 58 ASN C C 124.646 -7.940 -8.475 1.00 . A A . 58 ASN C 1 1
15 33170 1 1 58 ASN CA C 123.664 -8.967 -9.056 1.00 . A A . 58 ASN CA 1 1
15 33171 1 1 58 ASN CB C 123.033 -8.436 -10.348 1.00 . A A . 58 ASN CB 1 1
15 33172 1 1 58 ASN CG C 122.375 -7.076 -10.087 1.00 . A A . 58 ASN CG 1 1
15 33173 1 1 58 ASN H H 121.668 -8.708 -8.350 1.00 . A A . 58 ASN H 1 1
15 33174 1 1 58 ASN HA H 124.186 -9.889 -9.264 1.00 . A A . 58 ASN HA 1 1
15 33175 1 1 58 ASN HB2 H 123.795 -8.332 -11.105 1.00 . A A . 58 ASN HB2 1 1
15 33176 1 1 58 ASN HB3 H 122.281 -9.133 -10.690 1.00 . A A . 58 ASN HB3 1 1
15 33177 1 1 58 ASN HD21 H 121.882 -6.785 -11.989 1.00 . A A . 58 ASN HD21 1 1
15 33178 1 1 58 ASN HD22 H 121.428 -5.544 -10.924 1.00 . A A . 58 ASN HD22 1 1
15 33179 1 1 58 ASN N N 122.505 -9.163 -8.141 1.00 . A A . 58 ASN N 1 1
15 33180 1 1 58 ASN ND2 N 121.852 -6.413 -11.083 1.00 . A A . 58 ASN ND2 1 1
15 33181 1 1 58 ASN O O 124.868 -6.891 -9.044 1.00 . A A . 58 ASN O 1 1
15 33182 1 1 58 ASN OD1 O 122.328 -6.616 -8.964 1.00 . A A . 58 ASN OD1 1 1
15 33183 1 1 59 THR C C 127.484 -8.103 -6.325 1.00 . A A . 59 THR C 1 1
15 33184 1 1 59 THR CA C 126.250 -7.308 -6.765 1.00 . A A . 59 THR CA 1 1
15 33185 1 1 59 THR CB C 125.545 -6.656 -5.575 1.00 . A A . 59 THR CB 1 1
15 33186 1 1 59 THR CG2 C 124.405 -5.769 -6.078 1.00 . A A . 59 THR CG2 1 1
15 33187 1 1 59 THR H H 125.078 -9.110 -6.932 1.00 . A A . 59 THR H 1 1
15 33188 1 1 59 THR HA H 126.537 -6.563 -7.490 1.00 . A A . 59 THR HA 1 1
15 33189 1 1 59 THR HB H 126.249 -6.051 -5.027 1.00 . A A . 59 THR HB 1 1
15 33190 1 1 59 THR HG1 H 125.442 -7.562 -3.864 1.00 . A A . 59 THR HG1 1 1
15 33191 1 1 59 THR HG21 H 123.465 -6.141 -5.699 1.00 . A A . 59 THR HG21 1 1
15 33192 1 1 59 THR HG22 H 124.389 -5.783 -7.158 1.00 . A A . 59 THR HG22 1 1
15 33193 1 1 59 THR HG23 H 124.558 -4.757 -5.734 1.00 . A A . 59 THR HG23 1 1
15 33194 1 1 59 THR N N 125.255 -8.248 -7.362 1.00 . A A . 59 THR N 1 1
15 33195 1 1 59 THR O O 127.403 -9.272 -6.001 1.00 . A A . 59 THR O 1 1
15 33196 1 1 59 THR OG1 O 125.028 -7.664 -4.723 1.00 . A A . 59 THR OG1 1 1
15 33197 1 1 60 LYS C C 129.871 -8.710 -4.527 1.00 . A A . 60 LYS C 1 1
15 33198 1 1 60 LYS CA C 129.888 -8.201 -5.972 1.00 . A A . 60 LYS CA 1 1
15 33199 1 1 60 LYS CB C 131.009 -7.179 -6.149 1.00 . A A . 60 LYS CB 1 1
15 33200 1 1 60 LYS CD C 133.484 -6.844 -6.085 1.00 . A A . 60 LYS CD 1 1
15 33201 1 1 60 LYS CE C 134.833 -7.526 -5.850 1.00 . A A . 60 LYS CE 1 1
15 33202 1 1 60 LYS CG C 132.356 -7.857 -5.888 1.00 . A A . 60 LYS CG 1 1
15 33203 1 1 60 LYS H H 128.676 -6.549 -6.638 1.00 . A A . 60 LYS H 1 1
15 33204 1 1 60 LYS HA H 130.051 -9.037 -6.630 1.00 . A A . 60 LYS HA 1 1
15 33205 1 1 60 LYS HB2 H 130.988 -6.791 -7.158 1.00 . A A . 60 LYS HB2 1 1
15 33206 1 1 60 LYS HB3 H 130.874 -6.369 -5.448 1.00 . A A . 60 LYS HB3 1 1
15 33207 1 1 60 LYS HD2 H 133.446 -6.454 -7.090 1.00 . A A . 60 LYS HD2 1 1
15 33208 1 1 60 LYS HD3 H 133.365 -6.034 -5.380 1.00 . A A . 60 LYS HD3 1 1
15 33209 1 1 60 LYS HE2 H 134.906 -7.869 -4.826 1.00 . A A . 60 LYS HE2 1 1
15 33210 1 1 60 LYS HE3 H 134.965 -8.347 -6.535 1.00 . A A . 60 LYS HE3 1 1
15 33211 1 1 60 LYS HG2 H 132.379 -8.231 -4.873 1.00 . A A . 60 LYS HG2 1 1
15 33212 1 1 60 LYS HG3 H 132.487 -8.677 -6.577 1.00 . A A . 60 LYS HG3 1 1
15 33213 1 1 60 LYS HZ1 H 136.798 -6.848 -5.961 1.00 . A A . 60 LYS HZ1 1 1
15 33214 1 1 60 LYS HZ2 H 135.681 -5.662 -5.479 1.00 . A A . 60 LYS HZ2 1 1
15 33215 1 1 60 LYS HZ3 H 135.759 -6.150 -7.105 1.00 . A A . 60 LYS HZ3 1 1
15 33216 1 1 60 LYS N N 128.633 -7.483 -6.345 1.00 . A A . 60 LYS N 1 1
15 33217 1 1 60 LYS NZ N 135.844 -6.467 -6.119 1.00 . A A . 60 LYS NZ 1 1
15 33218 1 1 60 LYS O O 130.265 -9.827 -4.258 1.00 . A A . 60 LYS O 1 1
15 33219 1 1 61 LEU C C 128.050 -8.898 -1.758 1.00 . A A . 61 LEU C 1 1
15 33220 1 1 61 LEU CA C 129.428 -8.374 -2.173 1.00 . A A . 61 LEU CA 1 1
15 33221 1 1 61 LEU CB C 129.802 -7.154 -1.338 1.00 . A A . 61 LEU CB 1 1
15 33222 1 1 61 LEU CD1 C 131.510 -5.383 -0.979 1.00 . A A . 61 LEU CD1 1 1
15 33223 1 1 61 LEU CD2 C 132.207 -7.778 -1.097 1.00 . A A . 61 LEU CD2 1 1
15 33224 1 1 61 LEU CG C 131.236 -6.730 -1.645 1.00 . A A . 61 LEU CG 1 1
15 33225 1 1 61 LEU H H 129.133 -7.004 -3.818 1.00 . A A . 61 LEU H 1 1
15 33226 1 1 61 LEU HA H 130.149 -9.162 -2.035 1.00 . A A . 61 LEU HA 1 1
15 33227 1 1 61 LEU HB2 H 129.130 -6.342 -1.572 1.00 . A A . 61 LEU HB2 1 1
15 33228 1 1 61 LEU HB3 H 129.719 -7.399 -0.289 1.00 . A A . 61 LEU HB3 1 1
15 33229 1 1 61 LEU HD11 H 132.573 -5.262 -0.832 1.00 . A A . 61 LEU HD11 1 1
15 33230 1 1 61 LEU HD12 H 131.009 -5.347 -0.023 1.00 . A A . 61 LEU HD12 1 1
15 33231 1 1 61 LEU HD13 H 131.139 -4.587 -1.609 1.00 . A A . 61 LEU HD13 1 1
15 33232 1 1 61 LEU HD21 H 131.652 -8.561 -0.603 1.00 . A A . 61 LEU HD21 1 1
15 33233 1 1 61 LEU HD22 H 132.880 -7.313 -0.392 1.00 . A A . 61 LEU HD22 1 1
15 33234 1 1 61 LEU HD23 H 132.777 -8.201 -1.912 1.00 . A A . 61 LEU HD23 1 1
15 33235 1 1 61 LEU HG H 131.364 -6.638 -2.714 1.00 . A A . 61 LEU HG 1 1
15 33236 1 1 61 LEU N N 129.438 -7.908 -3.593 1.00 . A A . 61 LEU N 1 1
15 33237 1 1 61 LEU O O 127.857 -9.286 -0.624 1.00 . A A . 61 LEU O 1 1
15 33238 1 1 62 GLN C C 125.145 -8.649 -1.132 1.00 . A A . 62 GLN C 1 1
15 33239 1 1 62 GLN CA C 125.731 -9.418 -2.312 1.00 . A A . 62 GLN CA 1 1
15 33240 1 1 62 GLN CB C 125.918 -10.900 -1.963 1.00 . A A . 62 GLN CB 1 1
15 33241 1 1 62 GLN CD C 126.591 -13.126 -2.863 1.00 . A A . 62 GLN CD 1 1
15 33242 1 1 62 GLN CG C 126.310 -11.668 -3.225 1.00 . A A . 62 GLN CG 1 1
15 33243 1 1 62 GLN H H 127.256 -8.575 -3.561 1.00 . A A . 62 GLN H 1 1
15 33244 1 1 62 GLN HA H 125.083 -9.336 -3.169 1.00 . A A . 62 GLN HA 1 1
15 33245 1 1 62 GLN HB2 H 126.692 -11.011 -1.220 1.00 . A A . 62 GLN HB2 1 1
15 33246 1 1 62 GLN HB3 H 124.992 -11.297 -1.580 1.00 . A A . 62 GLN HB3 1 1
15 33247 1 1 62 GLN HE21 H 125.076 -13.830 -3.934 1.00 . A A . 62 GLN HE21 1 1
15 33248 1 1 62 GLN HE22 H 125.996 -15.002 -3.118 1.00 . A A . 62 GLN HE22 1 1
15 33249 1 1 62 GLN HG2 H 125.501 -11.621 -3.939 1.00 . A A . 62 GLN HG2 1 1
15 33250 1 1 62 GLN HG3 H 127.197 -11.227 -3.654 1.00 . A A . 62 GLN HG3 1 1
15 33251 1 1 62 GLN N N 127.093 -8.910 -2.656 1.00 . A A . 62 GLN N 1 1
15 33252 1 1 62 GLN NE2 N 125.824 -14.064 -3.346 1.00 . A A . 62 GLN NE2 1 1
15 33253 1 1 62 GLN O O 124.476 -9.187 -0.277 1.00 . A A . 62 GLN O 1 1
15 33254 1 1 62 GLN OE1 O 127.519 -13.415 -2.133 1.00 . A A . 62 GLN OE1 1 1
15 33255 1 1 63 ASN C C 123.850 -5.498 -0.606 1.00 . A A . 63 ASN C 1 1
15 33256 1 1 63 ASN CA C 124.882 -6.477 -0.041 1.00 . A A . 63 ASN CA 1 1
15 33257 1 1 63 ASN CB C 126.105 -5.719 0.472 1.00 . A A . 63 ASN CB 1 1
15 33258 1 1 63 ASN CG C 126.995 -6.672 1.270 1.00 . A A . 63 ASN CG 1 1
15 33259 1 1 63 ASN H H 125.937 -6.990 -1.837 1.00 . A A . 63 ASN H 1 1
15 33260 1 1 63 ASN HA H 124.411 -7.005 0.767 1.00 . A A . 63 ASN HA 1 1
15 33261 1 1 63 ASN HB2 H 126.659 -5.320 -0.364 1.00 . A A . 63 ASN HB2 1 1
15 33262 1 1 63 ASN HB3 H 125.785 -4.909 1.112 1.00 . A A . 63 ASN HB3 1 1
15 33263 1 1 63 ASN HD21 H 128.621 -5.551 1.065 1.00 . A A . 63 ASN HD21 1 1
15 33264 1 1 63 ASN HD22 H 128.832 -6.981 1.955 1.00 . A A . 63 ASN HD22 1 1
15 33265 1 1 63 ASN N N 125.397 -7.371 -1.115 1.00 . A A . 63 ASN N 1 1
15 33266 1 1 63 ASN ND2 N 128.254 -6.377 1.444 1.00 . A A . 63 ASN ND2 1 1
15 33267 1 1 63 ASN O O 123.957 -4.299 -0.444 1.00 . A A . 63 ASN O 1 1
15 33268 1 1 63 ASN OD1 O 126.542 -7.698 1.735 1.00 . A A . 63 ASN OD1 1 1
15 33269 1 1 64 GLY C C 120.554 -5.167 -0.848 1.00 . A A . 64 GLY C 1 1
15 33270 1 1 64 GLY CA C 121.766 -5.126 -1.790 1.00 . A A . 64 GLY CA 1 1
15 33271 1 1 64 GLY H H 122.763 -6.984 -1.341 1.00 . A A . 64 GLY H 1 1
15 33272 1 1 64 GLY HA2 H 122.140 -4.113 -1.861 1.00 . A A . 64 GLY HA2 1 1
15 33273 1 1 64 GLY HA3 H 121.472 -5.474 -2.767 1.00 . A A . 64 GLY HA3 1 1
15 33274 1 1 64 GLY N N 122.832 -6.011 -1.240 1.00 . A A . 64 GLY N 1 1
15 33275 1 1 64 GLY O O 120.212 -6.205 -0.314 1.00 . A A . 64 GLY O 1 1
15 33276 1 1 65 VAL C C 117.489 -3.490 -0.462 1.00 . A A . 65 VAL C 1 1
15 33277 1 1 65 VAL CA C 118.716 -4.048 0.273 1.00 . A A . 65 VAL CA 1 1
15 33278 1 1 65 VAL CB C 119.113 -3.144 1.458 1.00 . A A . 65 VAL CB 1 1
15 33279 1 1 65 VAL CG1 C 117.889 -2.816 2.335 1.00 . A A . 65 VAL CG1 1 1
15 33280 1 1 65 VAL CG2 C 120.153 -3.865 2.318 1.00 . A A . 65 VAL CG2 1 1
15 33281 1 1 65 VAL H H 120.200 -3.232 -1.083 1.00 . A A . 65 VAL H 1 1
15 33282 1 1 65 VAL HA H 118.529 -5.053 0.614 1.00 . A A . 65 VAL HA 1 1
15 33283 1 1 65 VAL HB H 119.538 -2.226 1.078 1.00 . A A . 65 VAL HB 1 1
15 33284 1 1 65 VAL HG11 H 117.007 -3.276 1.909 1.00 . A A . 65 VAL HG11 1 1
15 33285 1 1 65 VAL HG12 H 117.750 -1.746 2.370 1.00 . A A . 65 VAL HG12 1 1
15 33286 1 1 65 VAL HG13 H 118.046 -3.193 3.333 1.00 . A A . 65 VAL HG13 1 1
15 33287 1 1 65 VAL HG21 H 120.334 -3.293 3.217 1.00 . A A . 65 VAL HG21 1 1
15 33288 1 1 65 VAL HG22 H 121.074 -3.963 1.764 1.00 . A A . 65 VAL HG22 1 1
15 33289 1 1 65 VAL HG23 H 119.784 -4.844 2.583 1.00 . A A . 65 VAL HG23 1 1
15 33290 1 1 65 VAL N N 119.905 -4.054 -0.638 1.00 . A A . 65 VAL N 1 1
15 33291 1 1 65 VAL O O 117.559 -2.492 -1.147 1.00 . A A . 65 VAL O 1 1
15 33292 1 1 66 LEU C C 114.058 -3.301 0.018 1.00 . A A . 66 LEU C 1 1
15 33293 1 1 66 LEU CA C 115.136 -3.669 -1.006 1.00 . A A . 66 LEU CA 1 1
15 33294 1 1 66 LEU CB C 114.691 -4.875 -1.827 1.00 . A A . 66 LEU CB 1 1
15 33295 1 1 66 LEU CD1 C 113.821 -3.452 -3.693 1.00 . A A . 66 LEU CD1 1 1
15 33296 1 1 66 LEU CD2 C 112.975 -5.780 -3.396 1.00 . A A . 66 LEU CD2 1 1
15 33297 1 1 66 LEU CG C 113.460 -4.527 -2.665 1.00 . A A . 66 LEU CG 1 1
15 33298 1 1 66 LEU H H 116.340 -4.950 0.229 1.00 . A A . 66 LEU H 1 1
15 33299 1 1 66 LEU HA H 115.383 -2.859 -1.670 1.00 . A A . 66 LEU HA 1 1
15 33300 1 1 66 LEU HB2 H 115.497 -5.161 -2.482 1.00 . A A . 66 LEU HB2 1 1
15 33301 1 1 66 LEU HB3 H 114.454 -5.695 -1.164 1.00 . A A . 66 LEU HB3 1 1
15 33302 1 1 66 LEU HD11 H 113.782 -3.876 -4.683 1.00 . A A . 66 LEU HD11 1 1
15 33303 1 1 66 LEU HD12 H 114.816 -3.084 -3.500 1.00 . A A . 66 LEU HD12 1 1
15 33304 1 1 66 LEU HD13 H 113.116 -2.639 -3.624 1.00 . A A . 66 LEU HD13 1 1
15 33305 1 1 66 LEU HD21 H 112.642 -6.514 -2.677 1.00 . A A . 66 LEU HD21 1 1
15 33306 1 1 66 LEU HD22 H 113.784 -6.192 -3.982 1.00 . A A . 66 LEU HD22 1 1
15 33307 1 1 66 LEU HD23 H 112.155 -5.520 -4.050 1.00 . A A . 66 LEU HD23 1 1
15 33308 1 1 66 LEU HG H 112.677 -4.160 -2.017 1.00 . A A . 66 LEU HG 1 1
15 33309 1 1 66 LEU N N 116.370 -4.143 -0.322 1.00 . A A . 66 LEU N 1 1
15 33310 1 1 66 LEU O O 113.741 -4.070 0.904 1.00 . A A . 66 LEU O 1 1
15 33311 1 1 67 ILE C C 111.056 -1.768 0.181 1.00 . A A . 67 ILE C 1 1
15 33312 1 1 67 ILE CA C 112.427 -1.740 0.868 1.00 . A A . 67 ILE CA 1 1
15 33313 1 1 67 ILE CB C 112.798 -0.325 1.329 1.00 . A A . 67 ILE CB 1 1
15 33314 1 1 67 ILE CD1 C 114.579 1.078 2.361 1.00 . A A . 67 ILE CD1 1 1
15 33315 1 1 67 ILE CG1 C 114.120 -0.358 2.099 1.00 . A A . 67 ILE CG1 1 1
15 33316 1 1 67 ILE CG2 C 111.709 0.244 2.242 1.00 . A A . 67 ILE CG2 1 1
15 33317 1 1 67 ILE H H 113.769 -1.548 -0.838 1.00 . A A . 67 ILE H 1 1
15 33318 1 1 67 ILE HA H 112.461 -2.433 1.693 1.00 . A A . 67 ILE HA 1 1
15 33319 1 1 67 ILE HB H 112.905 0.314 0.464 1.00 . A A . 67 ILE HB 1 1
15 33320 1 1 67 ILE HD11 H 114.996 1.149 3.355 1.00 . A A . 67 ILE HD11 1 1
15 33321 1 1 67 ILE HD12 H 113.733 1.745 2.279 1.00 . A A . 67 ILE HD12 1 1
15 33322 1 1 67 ILE HD13 H 115.327 1.356 1.634 1.00 . A A . 67 ILE HD13 1 1
15 33323 1 1 67 ILE HG12 H 113.977 -0.870 3.041 1.00 . A A . 67 ILE HG12 1 1
15 33324 1 1 67 ILE HG13 H 114.868 -0.873 1.516 1.00 . A A . 67 ILE HG13 1 1
15 33325 1 1 67 ILE HG21 H 111.729 1.324 2.191 1.00 . A A . 67 ILE HG21 1 1
15 33326 1 1 67 ILE HG22 H 111.894 -0.068 3.259 1.00 . A A . 67 ILE HG22 1 1
15 33327 1 1 67 ILE HG23 H 110.741 -0.112 1.927 1.00 . A A . 67 ILE HG23 1 1
15 33328 1 1 67 ILE N N 113.490 -2.133 -0.103 1.00 . A A . 67 ILE N 1 1
15 33329 1 1 67 ILE O O 110.757 -0.948 -0.662 1.00 . A A . 67 ILE O 1 1
15 33330 1 1 68 TYR C C 107.829 -2.103 0.789 1.00 . A A . 68 TYR C 1 1
15 33331 1 1 68 TYR CA C 108.867 -2.791 -0.091 1.00 . A A . 68 TYR CA 1 1
15 33332 1 1 68 TYR CB C 108.564 -4.287 -0.159 1.00 . A A . 68 TYR CB 1 1
15 33333 1 1 68 TYR CD1 C 106.046 -4.381 -0.013 1.00 . A A . 68 TYR CD1 1 1
15 33334 1 1 68 TYR CD2 C 107.107 -4.890 -2.135 1.00 . A A . 68 TYR CD2 1 1
15 33335 1 1 68 TYR CE1 C 104.792 -4.616 -0.582 1.00 . A A . 68 TYR CE1 1 1
15 33336 1 1 68 TYR CE2 C 105.848 -5.124 -2.705 1.00 . A A . 68 TYR CE2 1 1
15 33337 1 1 68 TYR CG C 107.206 -4.518 -0.789 1.00 . A A . 68 TYR CG 1 1
15 33338 1 1 68 TYR CZ C 104.688 -4.987 -1.925 1.00 . A A . 68 TYR CZ 1 1
15 33339 1 1 68 TYR H H 110.480 -3.358 1.223 1.00 . A A . 68 TYR H 1 1
15 33340 1 1 68 TYR HA H 108.882 -2.370 -1.084 1.00 . A A . 68 TYR HA 1 1
15 33341 1 1 68 TYR HB2 H 109.320 -4.781 -0.749 1.00 . A A . 68 TYR HB2 1 1
15 33342 1 1 68 TYR HB3 H 108.564 -4.695 0.840 1.00 . A A . 68 TYR HB3 1 1
15 33343 1 1 68 TYR HD1 H 106.121 -4.091 1.023 1.00 . A A . 68 TYR HD1 1 1
15 33344 1 1 68 TYR HD2 H 108.000 -4.995 -2.735 1.00 . A A . 68 TYR HD2 1 1
15 33345 1 1 68 TYR HE1 H 103.899 -4.511 0.015 1.00 . A A . 68 TYR HE1 1 1
15 33346 1 1 68 TYR HE2 H 105.770 -5.412 -3.744 1.00 . A A . 68 TYR HE2 1 1
15 33347 1 1 68 TYR HH H 102.834 -5.440 -1.765 1.00 . A A . 68 TYR HH 1 1
15 33348 1 1 68 TYR N N 110.220 -2.706 0.539 1.00 . A A . 68 TYR N 1 1
15 33349 1 1 68 TYR O O 107.695 -2.401 1.958 1.00 . A A . 68 TYR O 1 1
15 33350 1 1 68 TYR OH O 103.443 -5.218 -2.475 1.00 . A A . 68 TYR OH 1 1
15 33351 1 1 69 VAL C C 104.702 -0.537 0.399 1.00 . A A . 69 VAL C 1 1
15 33352 1 1 69 VAL CA C 106.086 -0.464 1.056 1.00 . A A . 69 VAL CA 1 1
15 33353 1 1 69 VAL CB C 106.597 0.983 1.146 1.00 . A A . 69 VAL CB 1 1
15 33354 1 1 69 VAL CG1 C 105.517 1.899 1.746 1.00 . A A . 69 VAL CG1 1 1
15 33355 1 1 69 VAL CG2 C 107.835 1.015 2.047 1.00 . A A . 69 VAL CG2 1 1
15 33356 1 1 69 VAL H H 107.245 -0.940 -0.700 1.00 . A A . 69 VAL H 1 1
15 33357 1 1 69 VAL HA H 106.028 -0.882 2.048 1.00 . A A . 69 VAL HA 1 1
15 33358 1 1 69 VAL HB H 106.861 1.337 0.159 1.00 . A A . 69 VAL HB 1 1
15 33359 1 1 69 VAL HG11 H 104.704 1.289 2.116 1.00 . A A . 69 VAL HG11 1 1
15 33360 1 1 69 VAL HG12 H 105.144 2.564 0.981 1.00 . A A . 69 VAL HG12 1 1
15 33361 1 1 69 VAL HG13 H 105.934 2.475 2.556 1.00 . A A . 69 VAL HG13 1 1
15 33362 1 1 69 VAL HG21 H 108.726 0.990 1.438 1.00 . A A . 69 VAL HG21 1 1
15 33363 1 1 69 VAL HG22 H 107.823 0.156 2.703 1.00 . A A . 69 VAL HG22 1 1
15 33364 1 1 69 VAL HG23 H 107.829 1.919 2.639 1.00 . A A . 69 VAL HG23 1 1
15 33365 1 1 69 VAL N N 107.104 -1.175 0.242 1.00 . A A . 69 VAL N 1 1
15 33366 1 1 69 VAL O O 104.525 -0.252 -0.769 1.00 . A A . 69 VAL O 1 1
15 33367 1 1 70 ALA C C 101.601 0.332 1.076 1.00 . A A . 70 ALA C 1 1
15 33368 1 1 70 ALA CA C 102.325 -0.953 0.674 1.00 . A A . 70 ALA CA 1 1
15 33369 1 1 70 ALA CB C 101.704 -2.138 1.402 1.00 . A A . 70 ALA CB 1 1
15 33370 1 1 70 ALA H H 103.901 -1.084 2.120 1.00 . A A . 70 ALA H 1 1
15 33371 1 1 70 ALA HA H 102.282 -1.116 -0.392 1.00 . A A . 70 ALA HA 1 1
15 33372 1 1 70 ALA HB1 H 102.445 -2.912 1.535 1.00 . A A . 70 ALA HB1 1 1
15 33373 1 1 70 ALA HB2 H 100.876 -2.524 0.826 1.00 . A A . 70 ALA HB2 1 1
15 33374 1 1 70 ALA HB3 H 101.348 -1.812 2.364 1.00 . A A . 70 ALA HB3 1 1
15 33375 1 1 70 ALA N N 103.721 -0.888 1.178 1.00 . A A . 70 ALA N 1 1
15 33376 1 1 70 ALA O O 101.316 0.552 2.237 1.00 . A A . 70 ALA O 1 1
15 33377 1 1 71 VAL C C 99.147 2.190 0.807 1.00 . A A . 71 VAL C 1 1
15 33378 1 1 71 VAL CA C 100.622 2.463 0.504 1.00 . A A . 71 VAL CA 1 1
15 33379 1 1 71 VAL CB C 100.781 3.390 -0.702 1.00 . A A . 71 VAL CB 1 1
15 33380 1 1 71 VAL CG1 C 102.269 3.616 -0.963 1.00 . A A . 71 VAL CG1 1 1
15 33381 1 1 71 VAL CG2 C 100.141 2.753 -1.936 1.00 . A A . 71 VAL CG2 1 1
15 33382 1 1 71 VAL H H 101.565 1.001 -0.788 1.00 . A A . 71 VAL H 1 1
15 33383 1 1 71 VAL HA H 101.096 2.892 1.372 1.00 . A A . 71 VAL HA 1 1
15 33384 1 1 71 VAL HB H 100.304 4.337 -0.494 1.00 . A A . 71 VAL HB 1 1
15 33385 1 1 71 VAL HG11 H 102.651 2.815 -1.578 1.00 . A A . 71 VAL HG11 1 1
15 33386 1 1 71 VAL HG12 H 102.798 3.630 -0.021 1.00 . A A . 71 VAL HG12 1 1
15 33387 1 1 71 VAL HG13 H 102.408 4.558 -1.468 1.00 . A A . 71 VAL HG13 1 1
15 33388 1 1 71 VAL HG21 H 100.063 3.488 -2.722 1.00 . A A . 71 VAL HG21 1 1
15 33389 1 1 71 VAL HG22 H 99.155 2.387 -1.686 1.00 . A A . 71 VAL HG22 1 1
15 33390 1 1 71 VAL HG23 H 100.756 1.937 -2.269 1.00 . A A . 71 VAL HG23 1 1
15 33391 1 1 71 VAL N N 101.316 1.189 0.142 1.00 . A A . 71 VAL N 1 1
15 33392 1 1 71 VAL O O 98.490 2.972 1.468 1.00 . A A . 71 VAL O 1 1
15 33393 1 1 72 GLU C C 97.062 0.458 2.159 1.00 . A A . 72 GLU C 1 1
15 33394 1 1 72 GLU CA C 97.202 0.768 0.666 1.00 . A A . 72 GLU CA 1 1
15 33395 1 1 72 GLU CB C 96.869 -0.456 -0.186 1.00 . A A . 72 GLU CB 1 1
15 33396 1 1 72 GLU CD C 95.737 1.011 -1.856 1.00 . A A . 72 GLU CD 1 1
15 33397 1 1 72 GLU CG C 96.830 -0.043 -1.656 1.00 . A A . 72 GLU CG 1 1
15 33398 1 1 72 GLU H H 99.169 0.448 -0.155 1.00 . A A . 72 GLU H 1 1
15 33399 1 1 72 GLU HA H 96.570 1.597 0.394 1.00 . A A . 72 GLU HA 1 1
15 33400 1 1 72 GLU HB2 H 97.628 -1.213 -0.041 1.00 . A A . 72 GLU HB2 1 1
15 33401 1 1 72 GLU HB3 H 95.907 -0.848 0.104 1.00 . A A . 72 GLU HB3 1 1
15 33402 1 1 72 GLU HG2 H 97.789 0.370 -1.939 1.00 . A A . 72 GLU HG2 1 1
15 33403 1 1 72 GLU HG3 H 96.614 -0.905 -2.268 1.00 . A A . 72 GLU HG3 1 1
15 33404 1 1 72 GLU N N 98.624 1.081 0.359 1.00 . A A . 72 GLU N 1 1
15 33405 1 1 72 GLU O O 96.143 0.913 2.809 1.00 . A A . 72 GLU O 1 1
15 33406 1 1 72 GLU OE1 O 94.850 1.085 -1.019 1.00 . A A . 72 GLU OE1 1 1
15 33407 1 1 72 GLU OE2 O 95.808 1.728 -2.840 1.00 . A A . 72 GLU OE2 1 1
15 33408 1 1 73 ASP C C 98.897 0.181 4.976 1.00 . A A . 73 ASP C 1 1
15 33409 1 1 73 ASP CA C 97.872 -0.625 4.166 1.00 . A A . 73 ASP CA 1 1
15 33410 1 1 73 ASP CB C 98.167 -2.121 4.265 1.00 . A A . 73 ASP CB 1 1
15 33411 1 1 73 ASP CG C 97.026 -2.915 3.620 1.00 . A A . 73 ASP CG 1 1
15 33412 1 1 73 ASP H H 98.702 -0.669 2.178 1.00 . A A . 73 ASP H 1 1
15 33413 1 1 73 ASP HA H 96.875 -0.424 4.524 1.00 . A A . 73 ASP HA 1 1
15 33414 1 1 73 ASP HB2 H 99.093 -2.337 3.751 1.00 . A A . 73 ASP HB2 1 1
15 33415 1 1 73 ASP HB3 H 98.257 -2.402 5.303 1.00 . A A . 73 ASP HB3 1 1
15 33416 1 1 73 ASP N N 97.964 -0.306 2.713 1.00 . A A . 73 ASP N 1 1
15 33417 1 1 73 ASP O O 99.033 -0.005 6.168 1.00 . A A . 73 ASP O 1 1
15 33418 1 1 73 ASP OD1 O 95.965 -2.343 3.420 1.00 . A A . 73 ASP OD1 1 1
15 33419 1 1 73 ASP OD2 O 97.232 -4.082 3.339 1.00 . A A . 73 ASP OD2 1 1
15 33420 1 1 74 LYS C C 101.625 0.973 5.818 1.00 . A A . 74 LYS C 1 1
15 33421 1 1 74 LYS CA C 100.626 1.887 5.096 1.00 . A A . 74 LYS CA 1 1
15 33422 1 1 74 LYS CB C 99.824 2.704 6.113 1.00 . A A . 74 LYS CB 1 1
15 33423 1 1 74 LYS CD C 99.756 4.846 7.395 1.00 . A A . 74 LYS CD 1 1
15 33424 1 1 74 LYS CE C 100.568 6.080 7.792 1.00 . A A . 74 LYS CE 1 1
15 33425 1 1 74 LYS CG C 100.591 3.978 6.454 1.00 . A A . 74 LYS CG 1 1
15 33426 1 1 74 LYS H H 99.499 1.226 3.390 1.00 . A A . 74 LYS H 1 1
15 33427 1 1 74 LYS HA H 101.146 2.545 4.420 1.00 . A A . 74 LYS HA 1 1
15 33428 1 1 74 LYS HB2 H 98.861 2.960 5.692 1.00 . A A . 74 LYS HB2 1 1
15 33429 1 1 74 LYS HB3 H 99.680 2.120 7.009 1.00 . A A . 74 LYS HB3 1 1
15 33430 1 1 74 LYS HD2 H 98.849 5.153 6.894 1.00 . A A . 74 LYS HD2 1 1
15 33431 1 1 74 LYS HD3 H 99.507 4.281 8.281 1.00 . A A . 74 LYS HD3 1 1
15 33432 1 1 74 LYS HE2 H 101.470 5.780 8.308 1.00 . A A . 74 LYS HE2 1 1
15 33433 1 1 74 LYS HE3 H 100.809 6.668 6.920 1.00 . A A . 74 LYS HE3 1 1
15 33434 1 1 74 LYS HG2 H 101.525 3.721 6.930 1.00 . A A . 74 LYS HG2 1 1
15 33435 1 1 74 LYS HG3 H 100.789 4.528 5.546 1.00 . A A . 74 LYS HG3 1 1
15 33436 1 1 74 LYS HZ1 H 99.212 6.203 9.364 1.00 . A A . 74 LYS HZ1 1 1
15 33437 1 1 74 LYS HZ2 H 98.960 7.353 8.140 1.00 . A A . 74 LYS HZ2 1 1
15 33438 1 1 74 LYS HZ3 H 100.245 7.542 9.234 1.00 . A A . 74 LYS HZ3 1 1
15 33439 1 1 74 LYS N N 99.619 1.079 4.349 1.00 . A A . 74 LYS N 1 1
15 33440 1 1 74 LYS NZ N 99.679 6.852 8.701 1.00 . A A . 74 LYS NZ 1 1
15 33441 1 1 74 LYS O O 101.919 1.162 6.980 1.00 . A A . 74 LYS O 1 1
15 33442 1 1 75 THR C C 104.452 -0.939 5.004 1.00 . A A . 75 THR C 1 1
15 33443 1 1 75 THR CA C 103.139 -0.927 5.789 1.00 . A A . 75 THR CA 1 1
15 33444 1 1 75 THR CB C 102.503 -2.318 5.760 1.00 . A A . 75 THR CB 1 1
15 33445 1 1 75 THR CG2 C 101.336 -2.383 6.745 1.00 . A A . 75 THR CG2 1 1
15 33446 1 1 75 THR H H 101.903 -0.147 4.200 1.00 . A A . 75 THR H 1 1
15 33447 1 1 75 THR HA H 103.314 -0.626 6.811 1.00 . A A . 75 THR HA 1 1
15 33448 1 1 75 THR HB H 103.242 -3.055 6.035 1.00 . A A . 75 THR HB 1 1
15 33449 1 1 75 THR HG1 H 101.296 -2.002 4.285 1.00 . A A . 75 THR HG1 1 1
15 33450 1 1 75 THR HG21 H 100.454 -1.961 6.287 1.00 . A A . 75 THR HG21 1 1
15 33451 1 1 75 THR HG22 H 101.584 -1.824 7.634 1.00 . A A . 75 THR HG22 1 1
15 33452 1 1 75 THR HG23 H 101.146 -3.414 7.007 1.00 . A A . 75 THR HG23 1 1
15 33453 1 1 75 THR N N 102.152 -0.011 5.138 1.00 . A A . 75 THR N 1 1
15 33454 1 1 75 THR O O 104.531 -0.457 3.891 1.00 . A A . 75 THR O 1 1
15 33455 1 1 75 THR OG1 O 102.036 -2.587 4.453 1.00 . A A . 75 THR OG1 1 1
15 33456 1 1 76 PHE C C 107.548 -2.829 5.316 1.00 . A A . 76 PHE C 1 1
15 33457 1 1 76 PHE CA C 106.802 -1.559 4.896 1.00 . A A . 76 PHE CA 1 1
15 33458 1 1 76 PHE CB C 107.560 -0.324 5.388 1.00 . A A . 76 PHE CB 1 1
15 33459 1 1 76 PHE CD1 C 106.694 0.191 7.697 1.00 . A A . 76 PHE CD1 1 1
15 33460 1 1 76 PHE CD2 C 108.800 -0.990 7.481 1.00 . A A . 76 PHE CD2 1 1
15 33461 1 1 76 PHE CE1 C 106.809 0.143 9.091 1.00 . A A . 76 PHE CE1 1 1
15 33462 1 1 76 PHE CE2 C 108.916 -1.037 8.876 1.00 . A A . 76 PHE CE2 1 1
15 33463 1 1 76 PHE CG C 107.689 -0.375 6.893 1.00 . A A . 76 PHE CG 1 1
15 33464 1 1 76 PHE CZ C 107.921 -0.471 9.681 1.00 . A A . 76 PHE CZ 1 1
15 33465 1 1 76 PHE H H 105.390 -1.881 6.478 1.00 . A A . 76 PHE H 1 1
15 33466 1 1 76 PHE HA H 106.700 -1.517 3.823 1.00 . A A . 76 PHE HA 1 1
15 33467 1 1 76 PHE HB2 H 108.545 -0.309 4.944 1.00 . A A . 76 PHE HB2 1 1
15 33468 1 1 76 PHE HB3 H 107.022 0.568 5.102 1.00 . A A . 76 PHE HB3 1 1
15 33469 1 1 76 PHE HD1 H 105.836 0.665 7.242 1.00 . A A . 76 PHE HD1 1 1
15 33470 1 1 76 PHE HD2 H 109.569 -1.426 6.861 1.00 . A A . 76 PHE HD2 1 1
15 33471 1 1 76 PHE HE1 H 106.042 0.581 9.711 1.00 . A A . 76 PHE HE1 1 1
15 33472 1 1 76 PHE HE2 H 109.774 -1.511 9.332 1.00 . A A . 76 PHE HE2 1 1
15 33473 1 1 76 PHE HZ H 108.009 -0.508 10.756 1.00 . A A . 76 PHE HZ 1 1
15 33474 1 1 76 PHE N N 105.482 -1.493 5.583 1.00 . A A . 76 PHE N 1 1
15 33475 1 1 76 PHE O O 107.529 -3.222 6.465 1.00 . A A . 76 PHE O 1 1
15 33476 1 1 77 VAL C C 110.416 -4.526 4.224 1.00 . A A . 77 VAL C 1 1
15 33477 1 1 77 VAL CA C 108.987 -4.690 4.738 1.00 . A A . 77 VAL CA 1 1
15 33478 1 1 77 VAL CB C 108.275 -5.831 4.002 1.00 . A A . 77 VAL CB 1 1
15 33479 1 1 77 VAL CG1 C 109.100 -7.122 4.112 1.00 . A A . 77 VAL CG1 1 1
15 33480 1 1 77 VAL CG2 C 106.897 -6.055 4.627 1.00 . A A . 77 VAL CG2 1 1
15 33481 1 1 77 VAL H H 108.234 -3.118 3.479 1.00 . A A . 77 VAL H 1 1
15 33482 1 1 77 VAL HA H 108.959 -4.862 5.803 1.00 . A A . 77 VAL HA 1 1
15 33483 1 1 77 VAL HB H 108.161 -5.568 2.960 1.00 . A A . 77 VAL HB 1 1
15 33484 1 1 77 VAL HG11 H 110.053 -6.903 4.576 1.00 . A A . 77 VAL HG11 1 1
15 33485 1 1 77 VAL HG12 H 109.267 -7.528 3.126 1.00 . A A . 77 VAL HG12 1 1
15 33486 1 1 77 VAL HG13 H 108.565 -7.843 4.712 1.00 . A A . 77 VAL HG13 1 1
15 33487 1 1 77 VAL HG21 H 106.480 -6.981 4.258 1.00 . A A . 77 VAL HG21 1 1
15 33488 1 1 77 VAL HG22 H 106.243 -5.237 4.361 1.00 . A A . 77 VAL HG22 1 1
15 33489 1 1 77 VAL HG23 H 106.992 -6.106 5.701 1.00 . A A . 77 VAL HG23 1 1
15 33490 1 1 77 VAL N N 108.220 -3.461 4.396 1.00 . A A . 77 VAL N 1 1
15 33491 1 1 77 VAL O O 110.626 -4.038 3.129 1.00 . A A . 77 VAL O 1 1
15 33492 1 1 78 ILE C C 113.431 -6.157 4.260 1.00 . A A . 78 ILE C 1 1
15 33493 1 1 78 ILE CA C 112.797 -4.779 4.491 1.00 . A A . 78 ILE CA 1 1
15 33494 1 1 78 ILE CB C 113.521 -4.012 5.597 1.00 . A A . 78 ILE CB 1 1
15 33495 1 1 78 ILE CD1 C 113.347 -2.014 7.090 1.00 . A A . 78 ILE CD1 1 1
15 33496 1 1 78 ILE CG1 C 112.826 -2.664 5.808 1.00 . A A . 78 ILE CG1 1 1
15 33497 1 1 78 ILE CG2 C 114.972 -3.768 5.179 1.00 . A A . 78 ILE CG2 1 1
15 33498 1 1 78 ILE H H 111.234 -5.332 5.858 1.00 . A A . 78 ILE H 1 1
15 33499 1 1 78 ILE HA H 112.816 -4.205 3.580 1.00 . A A . 78 ILE HA 1 1
15 33500 1 1 78 ILE HB H 113.497 -4.584 6.514 1.00 . A A . 78 ILE HB 1 1
15 33501 1 1 78 ILE HD11 H 114.036 -2.686 7.581 1.00 . A A . 78 ILE HD11 1 1
15 33502 1 1 78 ILE HD12 H 112.517 -1.804 7.750 1.00 . A A . 78 ILE HD12 1 1
15 33503 1 1 78 ILE HD13 H 113.855 -1.092 6.847 1.00 . A A . 78 ILE HD13 1 1
15 33504 1 1 78 ILE HG12 H 113.033 -2.018 4.966 1.00 . A A . 78 ILE HG12 1 1
15 33505 1 1 78 ILE HG13 H 111.761 -2.818 5.892 1.00 . A A . 78 ILE HG13 1 1
15 33506 1 1 78 ILE HG21 H 115.325 -4.606 4.597 1.00 . A A . 78 ILE HG21 1 1
15 33507 1 1 78 ILE HG22 H 115.586 -3.658 6.060 1.00 . A A . 78 ILE HG22 1 1
15 33508 1 1 78 ILE HG23 H 115.028 -2.868 4.586 1.00 . A A . 78 ILE HG23 1 1
15 33509 1 1 78 ILE N N 111.401 -4.924 4.982 1.00 . A A . 78 ILE N 1 1
15 33510 1 1 78 ILE O O 113.476 -6.995 5.139 1.00 . A A . 78 ILE O 1 1
15 33511 1 1 79 TYR C C 115.923 -7.456 2.095 1.00 . A A . 79 TYR C 1 1
15 33512 1 1 79 TYR CA C 114.564 -7.697 2.754 1.00 . A A . 79 TYR CA 1 1
15 33513 1 1 79 TYR CB C 113.616 -8.405 1.782 1.00 . A A . 79 TYR CB 1 1
15 33514 1 1 79 TYR CD1 C 114.312 -10.748 2.411 1.00 . A A . 79 TYR CD1 1 1
15 33515 1 1 79 TYR CD2 C 114.605 -10.029 0.113 1.00 . A A . 79 TYR CD2 1 1
15 33516 1 1 79 TYR CE1 C 114.848 -12.001 2.088 1.00 . A A . 79 TYR CE1 1 1
15 33517 1 1 79 TYR CE2 C 115.142 -11.283 -0.210 1.00 . A A . 79 TYR CE2 1 1
15 33518 1 1 79 TYR CG C 114.188 -9.761 1.425 1.00 . A A . 79 TYR CG 1 1
15 33519 1 1 79 TYR CZ C 115.263 -12.268 0.777 1.00 . A A . 79 TYR CZ 1 1
15 33520 1 1 79 TYR H H 113.861 -5.689 2.387 1.00 . A A . 79 TYR H 1 1
15 33521 1 1 79 TYR HA H 114.699 -8.300 3.639 1.00 . A A . 79 TYR HA 1 1
15 33522 1 1 79 TYR HB2 H 112.649 -8.532 2.248 1.00 . A A . 79 TYR HB2 1 1
15 33523 1 1 79 TYR HB3 H 113.509 -7.813 0.885 1.00 . A A . 79 TYR HB3 1 1
15 33524 1 1 79 TYR HD1 H 113.991 -10.543 3.422 1.00 . A A . 79 TYR HD1 1 1
15 33525 1 1 79 TYR HD2 H 114.510 -9.271 -0.651 1.00 . A A . 79 TYR HD2 1 1
15 33526 1 1 79 TYR HE1 H 114.941 -12.760 2.849 1.00 . A A . 79 TYR HE1 1 1
15 33527 1 1 79 TYR HE2 H 115.462 -11.489 -1.220 1.00 . A A . 79 TYR HE2 1 1
15 33528 1 1 79 TYR HH H 116.751 -13.431 0.490 1.00 . A A . 79 TYR HH 1 1
15 33529 1 1 79 TYR N N 113.919 -6.388 3.072 1.00 . A A . 79 TYR N 1 1
15 33530 1 1 79 TYR O O 116.006 -6.933 1.002 1.00 . A A . 79 TYR O 1 1
15 33531 1 1 79 TYR OH O 115.792 -13.503 0.460 1.00 . A A . 79 TYR OH 1 1
15 33532 1 1 80 GLY C C 118.855 -8.916 1.563 1.00 . A A . 80 GLY C 1 1
15 33533 1 1 80 GLY CA C 118.336 -7.606 2.158 1.00 . A A . 80 GLY CA 1 1
15 33534 1 1 80 GLY H H 116.901 -8.234 3.641 1.00 . A A . 80 GLY H 1 1
15 33535 1 1 80 GLY HA2 H 118.265 -6.861 1.376 1.00 . A A . 80 GLY HA2 1 1
15 33536 1 1 80 GLY HA3 H 119.017 -7.265 2.921 1.00 . A A . 80 GLY HA3 1 1
15 33537 1 1 80 GLY N N 116.989 -7.824 2.753 1.00 . A A . 80 GLY N 1 1
15 33538 1 1 80 GLY O O 118.280 -9.970 1.749 1.00 . A A . 80 GLY O 1 1
15 33539 1 1 81 ASP C C 121.245 -10.916 1.261 1.00 . A A . 81 ASP C 1 1
15 33540 1 1 81 ASP CA C 120.498 -10.082 0.212 1.00 . A A . 81 ASP CA 1 1
15 33541 1 1 81 ASP CB C 121.464 -9.573 -0.860 1.00 . A A . 81 ASP CB 1 1
15 33542 1 1 81 ASP CG C 121.952 -10.738 -1.723 1.00 . A A . 81 ASP CG 1 1
15 33543 1 1 81 ASP H H 120.375 -7.982 0.698 1.00 . A A . 81 ASP H 1 1
15 33544 1 1 81 ASP HA H 119.703 -10.652 -0.238 1.00 . A A . 81 ASP HA 1 1
15 33545 1 1 81 ASP HB2 H 120.964 -8.845 -1.484 1.00 . A A . 81 ASP HB2 1 1
15 33546 1 1 81 ASP HB3 H 122.309 -9.108 -0.383 1.00 . A A . 81 ASP HB3 1 1
15 33547 1 1 81 ASP N N 119.938 -8.849 0.837 1.00 . A A . 81 ASP N 1 1
15 33548 1 1 81 ASP O O 121.407 -10.506 2.394 1.00 . A A . 81 ASP O 1 1
15 33549 1 1 81 ASP OD1 O 121.272 -11.752 -1.746 1.00 . A A . 81 ASP OD1 1 1
15 33550 1 1 81 ASP OD2 O 122.997 -10.605 -2.341 1.00 . A A . 81 ASP OD2 1 1
15 33551 1 1 82 LYS C C 123.672 -12.228 2.370 1.00 . A A . 82 LYS C 1 1
15 33552 1 1 82 LYS CA C 122.429 -12.951 1.849 1.00 . A A . 82 LYS CA 1 1
15 33553 1 1 82 LYS CB C 122.824 -14.179 1.030 1.00 . A A . 82 LYS CB 1 1
15 33554 1 1 82 LYS CD C 121.966 -16.167 -0.210 1.00 . A A . 82 LYS CD 1 1
15 33555 1 1 82 LYS CE C 120.716 -16.972 -0.573 1.00 . A A . 82 LYS CE 1 1
15 33556 1 1 82 LYS CG C 121.574 -14.985 0.679 1.00 . A A . 82 LYS CG 1 1
15 33557 1 1 82 LYS H H 121.540 -12.397 -0.021 1.00 . A A . 82 LYS H 1 1
15 33558 1 1 82 LYS HA H 121.785 -13.234 2.663 1.00 . A A . 82 LYS HA 1 1
15 33559 1 1 82 LYS HB2 H 123.314 -13.861 0.120 1.00 . A A . 82 LYS HB2 1 1
15 33560 1 1 82 LYS HB3 H 123.499 -14.793 1.605 1.00 . A A . 82 LYS HB3 1 1
15 33561 1 1 82 LYS HD2 H 122.431 -15.797 -1.113 1.00 . A A . 82 LYS HD2 1 1
15 33562 1 1 82 LYS HD3 H 122.660 -16.800 0.320 1.00 . A A . 82 LYS HD3 1 1
15 33563 1 1 82 LYS HE2 H 120.272 -17.393 0.320 1.00 . A A . 82 LYS HE2 1 1
15 33564 1 1 82 LYS HE3 H 120.004 -16.351 -1.092 1.00 . A A . 82 LYS HE3 1 1
15 33565 1 1 82 LYS HG2 H 121.118 -15.352 1.586 1.00 . A A . 82 LYS HG2 1 1
15 33566 1 1 82 LYS HG3 H 120.872 -14.356 0.151 1.00 . A A . 82 LYS HG3 1 1
15 33567 1 1 82 LYS HZ1 H 121.769 -17.639 -2.240 1.00 . A A . 82 LYS HZ1 1 1
15 33568 1 1 82 LYS HZ2 H 120.387 -18.558 -1.879 1.00 . A A . 82 LYS HZ2 1 1
15 33569 1 1 82 LYS HZ3 H 121.789 -18.720 -0.932 1.00 . A A . 82 LYS HZ3 1 1
15 33570 1 1 82 LYS N N 121.693 -12.084 0.892 1.00 . A A . 82 LYS N 1 1
15 33571 1 1 82 LYS NZ N 121.202 -18.054 -1.473 1.00 . A A . 82 LYS NZ 1 1
15 33572 1 1 82 LYS O O 124.141 -12.485 3.459 1.00 . A A . 82 LYS O 1 1
15 33573 1 1 83 GLY C C 125.110 -9.749 3.262 1.00 . A A . 83 GLY C 1 1
15 33574 1 1 83 GLY CA C 125.435 -10.608 2.043 1.00 . A A . 83 GLY CA 1 1
15 33575 1 1 83 GLY H H 123.811 -11.131 0.722 1.00 . A A . 83 GLY H 1 1
15 33576 1 1 83 GLY HA2 H 126.199 -11.325 2.305 1.00 . A A . 83 GLY HA2 1 1
15 33577 1 1 83 GLY HA3 H 125.801 -9.976 1.252 1.00 . A A . 83 GLY HA3 1 1
15 33578 1 1 83 GLY N N 124.217 -11.332 1.592 1.00 . A A . 83 GLY N 1 1
15 33579 1 1 83 GLY O O 125.786 -9.826 4.271 1.00 . A A . 83 GLY O 1 1
15 33580 1 1 84 ILE C C 123.371 -9.042 5.553 1.00 . A A . 84 ILE C 1 1
15 33581 1 1 84 ILE CA C 123.739 -8.112 4.397 1.00 . A A . 84 ILE CA 1 1
15 33582 1 1 84 ILE CB C 122.526 -7.274 3.966 1.00 . A A . 84 ILE CB 1 1
15 33583 1 1 84 ILE CD1 C 121.966 -6.335 1.727 1.00 . A A . 84 ILE CD1 1 1
15 33584 1 1 84 ILE CG1 C 122.945 -6.256 2.901 1.00 . A A . 84 ILE CG1 1 1
15 33585 1 1 84 ILE CG2 C 121.933 -6.535 5.170 1.00 . A A . 84 ILE CG2 1 1
15 33586 1 1 84 ILE H H 123.514 -8.899 2.403 1.00 . A A . 84 ILE H 1 1
15 33587 1 1 84 ILE HA H 124.580 -7.484 4.646 1.00 . A A . 84 ILE HA 1 1
15 33588 1 1 84 ILE HB H 121.775 -7.933 3.552 1.00 . A A . 84 ILE HB 1 1
15 33589 1 1 84 ILE HD11 H 120.953 -6.354 2.108 1.00 . A A . 84 ILE HD11 1 1
15 33590 1 1 84 ILE HD12 H 122.155 -7.236 1.160 1.00 . A A . 84 ILE HD12 1 1
15 33591 1 1 84 ILE HD13 H 122.095 -5.474 1.088 1.00 . A A . 84 ILE HD13 1 1
15 33592 1 1 84 ILE HG12 H 122.925 -5.258 3.318 1.00 . A A . 84 ILE HG12 1 1
15 33593 1 1 84 ILE HG13 H 123.940 -6.478 2.557 1.00 . A A . 84 ILE HG13 1 1
15 33594 1 1 84 ILE HG21 H 121.779 -7.236 5.978 1.00 . A A . 84 ILE HG21 1 1
15 33595 1 1 84 ILE HG22 H 120.988 -6.092 4.891 1.00 . A A . 84 ILE HG22 1 1
15 33596 1 1 84 ILE HG23 H 122.614 -5.761 5.489 1.00 . A A . 84 ILE HG23 1 1
15 33597 1 1 84 ILE N N 124.074 -8.945 3.206 1.00 . A A . 84 ILE N 1 1
15 33598 1 1 84 ILE O O 123.803 -8.866 6.673 1.00 . A A . 84 ILE O 1 1
15 33599 1 1 85 ASN C C 123.243 -11.737 6.961 1.00 . A A . 85 ASN C 1 1
15 33600 1 1 85 ASN CA C 122.085 -10.928 6.365 1.00 . A A . 85 ASN CA 1 1
15 33601 1 1 85 ASN CB C 121.060 -11.845 5.688 1.00 . A A . 85 ASN CB 1 1
15 33602 1 1 85 ASN CG C 120.586 -12.915 6.675 1.00 . A A . 85 ASN CG 1 1
15 33603 1 1 85 ASN H H 122.192 -10.108 4.379 1.00 . A A . 85 ASN H 1 1
15 33604 1 1 85 ASN HA H 121.599 -10.352 7.135 1.00 . A A . 85 ASN HA 1 1
15 33605 1 1 85 ASN HB2 H 120.213 -11.255 5.366 1.00 . A A . 85 ASN HB2 1 1
15 33606 1 1 85 ASN HB3 H 121.512 -12.321 4.832 1.00 . A A . 85 ASN HB3 1 1
15 33607 1 1 85 ASN HD21 H 120.111 -14.215 5.251 1.00 . A A . 85 ASN HD21 1 1
15 33608 1 1 85 ASN HD22 H 119.837 -14.746 6.839 1.00 . A A . 85 ASN HD22 1 1
15 33609 1 1 85 ASN N N 122.542 -10.008 5.288 1.00 . A A . 85 ASN N 1 1
15 33610 1 1 85 ASN ND2 N 120.141 -14.054 6.217 1.00 . A A . 85 ASN ND2 1 1
15 33611 1 1 85 ASN O O 123.238 -12.053 8.134 1.00 . A A . 85 ASN O 1 1
15 33612 1 1 85 ASN OD1 O 120.620 -12.714 7.872 1.00 . A A . 85 ASN OD1 1 1
15 33613 1 1 86 ASP C C 126.332 -12.042 7.556 1.00 . A A . 86 ASP C 1 1
15 33614 1 1 86 ASP CA C 125.358 -12.892 6.731 1.00 . A A . 86 ASP CA 1 1
15 33615 1 1 86 ASP CB C 126.079 -13.444 5.499 1.00 . A A . 86 ASP CB 1 1
15 33616 1 1 86 ASP CG C 125.247 -14.562 4.870 1.00 . A A . 86 ASP CG 1 1
15 33617 1 1 86 ASP H H 124.238 -11.844 5.231 1.00 . A A . 86 ASP H 1 1
15 33618 1 1 86 ASP HA H 124.988 -13.714 7.321 1.00 . A A . 86 ASP HA 1 1
15 33619 1 1 86 ASP HB2 H 126.218 -12.650 4.780 1.00 . A A . 86 ASP HB2 1 1
15 33620 1 1 86 ASP HB3 H 127.041 -13.836 5.792 1.00 . A A . 86 ASP HB3 1 1
15 33621 1 1 86 ASP N N 124.226 -12.091 6.179 1.00 . A A . 86 ASP N 1 1
15 33622 1 1 86 ASP O O 127.060 -12.561 8.381 1.00 . A A . 86 ASP O 1 1
15 33623 1 1 86 ASP OD1 O 124.378 -15.084 5.550 1.00 . A A . 86 ASP OD1 1 1
15 33624 1 1 86 ASP OD2 O 125.493 -14.879 3.718 1.00 . A A . 86 ASP OD2 1 1
15 33625 1 1 87 VAL C C 126.650 -9.115 9.220 1.00 . A A . 87 VAL C 1 1
15 33626 1 1 87 VAL CA C 127.345 -9.918 8.116 1.00 . A A . 87 VAL CA 1 1
15 33627 1 1 87 VAL CB C 127.965 -8.977 7.084 1.00 . A A . 87 VAL CB 1 1
15 33628 1 1 87 VAL CG1 C 128.626 -9.805 5.981 1.00 . A A . 87 VAL CG1 1 1
15 33629 1 1 87 VAL CG2 C 126.872 -8.094 6.475 1.00 . A A . 87 VAL CG2 1 1
15 33630 1 1 87 VAL H H 125.803 -10.339 6.657 1.00 . A A . 87 VAL H 1 1
15 33631 1 1 87 VAL HA H 128.115 -10.542 8.539 1.00 . A A . 87 VAL HA 1 1
15 33632 1 1 87 VAL HB H 128.708 -8.355 7.562 1.00 . A A . 87 VAL HB 1 1
15 33633 1 1 87 VAL HG11 H 127.865 -10.306 5.403 1.00 . A A . 87 VAL HG11 1 1
15 33634 1 1 87 VAL HG12 H 129.281 -10.539 6.428 1.00 . A A . 87 VAL HG12 1 1
15 33635 1 1 87 VAL HG13 H 129.199 -9.157 5.336 1.00 . A A . 87 VAL HG13 1 1
15 33636 1 1 87 VAL HG21 H 125.925 -8.318 6.943 1.00 . A A . 87 VAL HG21 1 1
15 33637 1 1 87 VAL HG22 H 126.807 -8.284 5.417 1.00 . A A . 87 VAL HG22 1 1
15 33638 1 1 87 VAL HG23 H 127.116 -7.054 6.637 1.00 . A A . 87 VAL HG23 1 1
15 33639 1 1 87 VAL N N 126.381 -10.753 7.337 1.00 . A A . 87 VAL N 1 1
15 33640 1 1 87 VAL O O 127.294 -8.632 10.129 1.00 . A A . 87 VAL O 1 1
15 33641 1 1 88 VAL C C 123.609 -8.977 10.950 1.00 . A A . 88 VAL C 1 1
15 33642 1 1 88 VAL CA C 124.669 -8.146 10.210 1.00 . A A . 88 VAL CA 1 1
15 33643 1 1 88 VAL CB C 124.035 -6.940 9.489 1.00 . A A . 88 VAL CB 1 1
15 33644 1 1 88 VAL CG1 C 125.061 -6.271 8.562 1.00 . A A . 88 VAL CG1 1 1
15 33645 1 1 88 VAL CG2 C 122.823 -7.384 8.659 1.00 . A A . 88 VAL CG2 1 1
15 33646 1 1 88 VAL H H 124.846 -9.314 8.397 1.00 . A A . 88 VAL H 1 1
15 33647 1 1 88 VAL HA H 125.398 -7.782 10.919 1.00 . A A . 88 VAL HA 1 1
15 33648 1 1 88 VAL HB H 123.714 -6.225 10.228 1.00 . A A . 88 VAL HB 1 1
15 33649 1 1 88 VAL HG11 H 124.695 -6.286 7.547 1.00 . A A . 88 VAL HG11 1 1
15 33650 1 1 88 VAL HG12 H 125.993 -6.813 8.614 1.00 . A A . 88 VAL HG12 1 1
15 33651 1 1 88 VAL HG13 H 125.220 -5.249 8.873 1.00 . A A . 88 VAL HG13 1 1
15 33652 1 1 88 VAL HG21 H 122.822 -8.462 8.583 1.00 . A A . 88 VAL HG21 1 1
15 33653 1 1 88 VAL HG22 H 122.876 -6.953 7.672 1.00 . A A . 88 VAL HG22 1 1
15 33654 1 1 88 VAL HG23 H 121.921 -7.059 9.149 1.00 . A A . 88 VAL HG23 1 1
15 33655 1 1 88 VAL N N 125.356 -8.948 9.150 1.00 . A A . 88 VAL N 1 1
15 33656 1 1 88 VAL O O 123.148 -9.993 10.468 1.00 . A A . 88 VAL O 1 1
15 33657 1 1 89 SER C C 120.860 -8.638 12.912 1.00 . A A . 89 SER C 1 1
15 33658 1 1 89 SER CA C 122.234 -9.317 12.920 1.00 . A A . 89 SER CA 1 1
15 33659 1 1 89 SER CB C 122.802 -9.344 14.340 1.00 . A A . 89 SER CB 1 1
15 33660 1 1 89 SER H H 123.635 -7.741 12.492 1.00 . A A . 89 SER H 1 1
15 33661 1 1 89 SER HA H 122.150 -10.325 12.545 1.00 . A A . 89 SER HA 1 1
15 33662 1 1 89 SER HB2 H 122.429 -10.209 14.862 1.00 . A A . 89 SER HB2 1 1
15 33663 1 1 89 SER HB3 H 123.881 -9.392 14.292 1.00 . A A . 89 SER HB3 1 1
15 33664 1 1 89 SER HG H 122.182 -8.417 15.939 1.00 . A A . 89 SER HG 1 1
15 33665 1 1 89 SER N N 123.241 -8.555 12.125 1.00 . A A . 89 SER N 1 1
15 33666 1 1 89 SER O O 120.674 -7.568 12.359 1.00 . A A . 89 SER O 1 1
15 33667 1 1 89 SER OG O 122.399 -8.169 15.037 1.00 . A A . 89 SER OG 1 1
15 33668 1 1 90 ASP C C 118.584 -7.364 14.387 1.00 . A A . 90 ASP C 1 1
15 33669 1 1 90 ASP CA C 118.532 -8.672 13.599 1.00 . A A . 90 ASP CA 1 1
15 33670 1 1 90 ASP CB C 117.691 -9.720 14.326 1.00 . A A . 90 ASP CB 1 1
15 33671 1 1 90 ASP CG C 117.187 -10.772 13.328 1.00 . A A . 90 ASP CG 1 1
15 33672 1 1 90 ASP H H 120.079 -10.114 13.983 1.00 . A A . 90 ASP H 1 1
15 33673 1 1 90 ASP HA H 118.144 -8.504 12.607 1.00 . A A . 90 ASP HA 1 1
15 33674 1 1 90 ASP HB2 H 118.295 -10.199 15.084 1.00 . A A . 90 ASP HB2 1 1
15 33675 1 1 90 ASP HB3 H 116.845 -9.238 14.795 1.00 . A A . 90 ASP HB3 1 1
15 33676 1 1 90 ASP N N 119.897 -9.262 13.537 1.00 . A A . 90 ASP N 1 1
15 33677 1 1 90 ASP O O 117.950 -6.388 14.036 1.00 . A A . 90 ASP O 1 1
15 33678 1 1 90 ASP OD1 O 117.438 -10.617 12.140 1.00 . A A . 90 ASP OD1 1 1
15 33679 1 1 90 ASP OD2 O 116.575 -11.727 13.771 1.00 . A A . 90 ASP OD2 1 1
15 33680 1 1 91 ASP C C 120.035 -4.977 15.308 1.00 . A A . 91 ASP C 1 1
15 33681 1 1 91 ASP CA C 119.486 -6.070 16.223 1.00 . A A . 91 ASP CA 1 1
15 33682 1 1 91 ASP CB C 120.465 -6.390 17.355 1.00 . A A . 91 ASP CB 1 1
15 33683 1 1 91 ASP CG C 119.720 -7.031 18.534 1.00 . A A . 91 ASP CG 1 1
15 33684 1 1 91 ASP H H 119.884 -8.117 15.688 1.00 . A A . 91 ASP H 1 1
15 33685 1 1 91 ASP HA H 118.529 -5.763 16.619 1.00 . A A . 91 ASP HA 1 1
15 33686 1 1 91 ASP HB2 H 121.213 -7.079 16.992 1.00 . A A . 91 ASP HB2 1 1
15 33687 1 1 91 ASP HB3 H 120.943 -5.482 17.684 1.00 . A A . 91 ASP HB3 1 1
15 33688 1 1 91 ASP N N 119.366 -7.326 15.435 1.00 . A A . 91 ASP N 1 1
15 33689 1 1 91 ASP O O 119.593 -3.846 15.341 1.00 . A A . 91 ASP O 1 1
15 33690 1 1 91 ASP OD1 O 118.502 -7.091 18.489 1.00 . A A . 91 ASP OD1 1 1
15 33691 1 1 91 ASP OD2 O 120.386 -7.447 19.469 1.00 . A A . 91 ASP OD2 1 1
15 33692 1 1 92 PHE C C 120.338 -3.873 12.555 1.00 . A A . 92 PHE C 1 1
15 33693 1 1 92 PHE CA C 121.478 -4.305 13.486 1.00 . A A . 92 PHE CA 1 1
15 33694 1 1 92 PHE CB C 122.598 -4.986 12.689 1.00 . A A . 92 PHE CB 1 1
15 33695 1 1 92 PHE CD1 C 124.060 -3.089 11.900 1.00 . A A . 92 PHE CD1 1 1
15 33696 1 1 92 PHE CD2 C 122.530 -4.111 10.321 1.00 . A A . 92 PHE CD2 1 1
15 33697 1 1 92 PHE CE1 C 124.492 -2.205 10.906 1.00 . A A . 92 PHE CE1 1 1
15 33698 1 1 92 PHE CE2 C 122.966 -3.230 9.325 1.00 . A A . 92 PHE CE2 1 1
15 33699 1 1 92 PHE CG C 123.083 -4.044 11.609 1.00 . A A . 92 PHE CG 1 1
15 33700 1 1 92 PHE CZ C 123.947 -2.278 9.618 1.00 . A A . 92 PHE CZ 1 1
15 33701 1 1 92 PHE H H 121.272 -6.246 14.402 1.00 . A A . 92 PHE H 1 1
15 33702 1 1 92 PHE HA H 121.832 -3.424 13.995 1.00 . A A . 92 PHE HA 1 1
15 33703 1 1 92 PHE HB2 H 123.416 -5.232 13.349 1.00 . A A . 92 PHE HB2 1 1
15 33704 1 1 92 PHE HB3 H 122.218 -5.888 12.232 1.00 . A A . 92 PHE HB3 1 1
15 33705 1 1 92 PHE HD1 H 124.483 -3.039 12.892 1.00 . A A . 92 PHE HD1 1 1
15 33706 1 1 92 PHE HD2 H 121.773 -4.847 10.096 1.00 . A A . 92 PHE HD2 1 1
15 33707 1 1 92 PHE HE1 H 125.248 -1.468 11.132 1.00 . A A . 92 PHE HE1 1 1
15 33708 1 1 92 PHE HE2 H 122.544 -3.283 8.332 1.00 . A A . 92 PHE HE2 1 1
15 33709 1 1 92 PHE HZ H 124.280 -1.595 8.853 1.00 . A A . 92 PHE HZ 1 1
15 33710 1 1 92 PHE N N 120.957 -5.319 14.446 1.00 . A A . 92 PHE N 1 1
15 33711 1 1 92 PHE O O 120.334 -2.782 12.023 1.00 . A A . 92 PHE O 1 1
15 33712 1 1 93 TRP C C 117.152 -3.648 12.257 1.00 . A A . 93 TRP C 1 1
15 33713 1 1 93 TRP CA C 118.232 -4.410 11.475 1.00 . A A . 93 TRP CA 1 1
15 33714 1 1 93 TRP CB C 117.710 -5.780 11.031 1.00 . A A . 93 TRP CB 1 1
15 33715 1 1 93 TRP CD1 C 119.586 -6.471 9.486 1.00 . A A . 93 TRP CD1 1 1
15 33716 1 1 93 TRP CD2 C 117.637 -6.197 8.403 1.00 . A A . 93 TRP CD2 1 1
15 33717 1 1 93 TRP CE2 C 118.594 -6.571 7.426 1.00 . A A . 93 TRP CE2 1 1
15 33718 1 1 93 TRP CE3 C 116.319 -5.966 7.981 1.00 . A A . 93 TRP CE3 1 1
15 33719 1 1 93 TRP CG C 118.296 -6.135 9.700 1.00 . A A . 93 TRP CG 1 1
15 33720 1 1 93 TRP CH2 C 116.935 -6.468 5.678 1.00 . A A . 93 TRP CH2 1 1
15 33721 1 1 93 TRP CZ2 C 118.253 -6.705 6.078 1.00 . A A . 93 TRP CZ2 1 1
15 33722 1 1 93 TRP CZ3 C 115.972 -6.101 6.629 1.00 . A A . 93 TRP CZ3 1 1
15 33723 1 1 93 TRP H H 119.396 -5.604 12.817 1.00 . A A . 93 TRP H 1 1
15 33724 1 1 93 TRP HA H 118.561 -3.842 10.621 1.00 . A A . 93 TRP HA 1 1
15 33725 1 1 93 TRP HB2 H 117.999 -6.525 11.759 1.00 . A A . 93 TRP HB2 1 1
15 33726 1 1 93 TRP HB3 H 116.633 -5.750 10.956 1.00 . A A . 93 TRP HB3 1 1
15 33727 1 1 93 TRP HD1 H 120.355 -6.528 10.243 1.00 . A A . 93 TRP HD1 1 1
15 33728 1 1 93 TRP HE1 H 120.611 -6.989 7.718 1.00 . A A . 93 TRP HE1 1 1
15 33729 1 1 93 TRP HE3 H 115.565 -5.685 8.703 1.00 . A A . 93 TRP HE3 1 1
15 33730 1 1 93 TRP HH2 H 116.658 -6.568 4.639 1.00 . A A . 93 TRP HH2 1 1
15 33731 1 1 93 TRP HZ2 H 119.003 -6.986 5.347 1.00 . A A . 93 TRP HZ2 1 1
15 33732 1 1 93 TRP HZ3 H 114.957 -5.918 6.320 1.00 . A A . 93 TRP HZ3 1 1
15 33733 1 1 93 TRP N N 119.376 -4.735 12.364 1.00 . A A . 93 TRP N 1 1
15 33734 1 1 93 TRP NE1 N 119.765 -6.727 8.136 1.00 . A A . 93 TRP NE1 1 1
15 33735 1 1 93 TRP O O 116.354 -2.915 11.704 1.00 . A A . 93 TRP O 1 1
15 33736 1 1 94 ASP C C 116.049 -1.689 14.243 1.00 . A A . 94 ASP C 1 1
15 33737 1 1 94 ASP CA C 116.036 -3.213 14.365 1.00 . A A . 94 ASP CA 1 1
15 33738 1 1 94 ASP CB C 116.335 -3.637 15.805 1.00 . A A . 94 ASP CB 1 1
15 33739 1 1 94 ASP CG C 115.278 -3.059 16.756 1.00 . A A . 94 ASP CG 1 1
15 33740 1 1 94 ASP H H 117.723 -4.490 13.954 1.00 . A A . 94 ASP H 1 1
15 33741 1 1 94 ASP HA H 115.075 -3.594 14.065 1.00 . A A . 94 ASP HA 1 1
15 33742 1 1 94 ASP HB2 H 116.326 -4.715 15.869 1.00 . A A . 94 ASP HB2 1 1
15 33743 1 1 94 ASP HB3 H 117.310 -3.270 16.091 1.00 . A A . 94 ASP HB3 1 1
15 33744 1 1 94 ASP N N 117.095 -3.861 13.541 1.00 . A A . 94 ASP N 1 1
15 33745 1 1 94 ASP O O 114.998 -1.078 14.182 1.00 . A A . 94 ASP O 1 1
15 33746 1 1 94 ASP OD1 O 114.458 -2.273 16.307 1.00 . A A . 94 ASP OD1 1 1
15 33747 1 1 94 ASP OD2 O 115.306 -3.417 17.923 1.00 . A A . 94 ASP OD2 1 1
15 33748 1 1 95 THR C C 116.554 0.862 12.808 1.00 . A A . 95 THR C 1 1
15 33749 1 1 95 THR CA C 117.185 0.439 14.138 1.00 . A A . 95 THR CA 1 1
15 33750 1 1 95 THR CB C 118.650 0.863 14.236 1.00 . A A . 95 THR CB 1 1
15 33751 1 1 95 THR CG2 C 119.189 0.484 15.615 1.00 . A A . 95 THR CG2 1 1
15 33752 1 1 95 THR H H 118.051 -1.532 14.290 1.00 . A A . 95 THR H 1 1
15 33753 1 1 95 THR HA H 116.623 0.810 14.978 1.00 . A A . 95 THR HA 1 1
15 33754 1 1 95 THR HB H 118.729 1.931 14.103 1.00 . A A . 95 THR HB 1 1
15 33755 1 1 95 THR HG1 H 120.326 0.436 13.343 1.00 . A A . 95 THR HG1 1 1
15 33756 1 1 95 THR HG21 H 119.134 -0.587 15.741 1.00 . A A . 95 THR HG21 1 1
15 33757 1 1 95 THR HG22 H 118.597 0.967 16.378 1.00 . A A . 95 THR HG22 1 1
15 33758 1 1 95 THR HG23 H 120.217 0.805 15.702 1.00 . A A . 95 THR HG23 1 1
15 33759 1 1 95 THR N N 117.196 -1.051 14.227 1.00 . A A . 95 THR N 1 1
15 33760 1 1 95 THR O O 115.920 1.892 12.692 1.00 . A A . 95 THR O 1 1
15 33761 1 1 95 THR OG1 O 119.403 0.200 13.229 1.00 . A A . 95 THR OG1 1 1
15 33762 1 1 96 THR C C 114.648 0.457 10.501 1.00 . A A . 96 THR C 1 1
15 33763 1 1 96 THR CA C 116.171 0.331 10.450 1.00 . A A . 96 THR CA 1 1
15 33764 1 1 96 THR CB C 116.504 -0.933 9.655 1.00 . A A . 96 THR CB 1 1
15 33765 1 1 96 THR CG2 C 116.299 -0.665 8.160 1.00 . A A . 96 THR CG2 1 1
15 33766 1 1 96 THR H H 117.258 -0.775 11.954 1.00 . A A . 96 THR H 1 1
15 33767 1 1 96 THR HA H 116.659 1.163 9.968 1.00 . A A . 96 THR HA 1 1
15 33768 1 1 96 THR HB H 115.843 -1.730 9.957 1.00 . A A . 96 THR HB 1 1
15 33769 1 1 96 THR HG1 H 118.199 -1.793 9.156 1.00 . A A . 96 THR HG1 1 1
15 33770 1 1 96 THR HG21 H 115.602 0.148 8.030 1.00 . A A . 96 THR HG21 1 1
15 33771 1 1 96 THR HG22 H 115.909 -1.555 7.687 1.00 . A A . 96 THR HG22 1 1
15 33772 1 1 96 THR HG23 H 117.246 -0.406 7.711 1.00 . A A . 96 THR HG23 1 1
15 33773 1 1 96 THR N N 116.735 0.044 11.807 1.00 . A A . 96 THR N 1 1
15 33774 1 1 96 THR O O 114.049 1.380 9.971 1.00 . A A . 96 THR O 1 1
15 33775 1 1 96 THR OG1 O 117.861 -1.300 9.911 1.00 . A A . 96 THR OG1 1 1
15 33776 1 1 97 ARG C C 112.021 0.586 12.174 1.00 . A A . 97 ARG C 1 1
15 33777 1 1 97 ARG CA C 112.542 -0.518 11.256 1.00 . A A . 97 ARG CA 1 1
15 33778 1 1 97 ARG CB C 112.221 -1.891 11.844 1.00 . A A . 97 ARG CB 1 1
15 33779 1 1 97 ARG CD C 112.226 -4.350 11.362 1.00 . A A . 97 ARG CD 1 1
15 33780 1 1 97 ARG CG C 112.521 -2.960 10.794 1.00 . A A . 97 ARG CG 1 1
15 33781 1 1 97 ARG CZ C 111.737 -5.562 9.294 1.00 . A A . 97 ARG CZ 1 1
15 33782 1 1 97 ARG H H 114.557 -1.216 11.559 1.00 . A A . 97 ARG H 1 1
15 33783 1 1 97 ARG HA H 112.080 -0.430 10.286 1.00 . A A . 97 ARG HA 1 1
15 33784 1 1 97 ARG HB2 H 112.832 -2.059 12.722 1.00 . A A . 97 ARG HB2 1 1
15 33785 1 1 97 ARG HB3 H 111.178 -1.934 12.115 1.00 . A A . 97 ARG HB3 1 1
15 33786 1 1 97 ARG HD2 H 112.829 -4.538 12.241 1.00 . A A . 97 ARG HD2 1 1
15 33787 1 1 97 ARG HD3 H 111.178 -4.447 11.593 1.00 . A A . 97 ARG HD3 1 1
15 33788 1 1 97 ARG HE H 113.484 -5.697 10.247 1.00 . A A . 97 ARG HE 1 1
15 33789 1 1 97 ARG HG2 H 111.904 -2.789 9.925 1.00 . A A . 97 ARG HG2 1 1
15 33790 1 1 97 ARG HG3 H 113.562 -2.903 10.512 1.00 . A A . 97 ARG HG3 1 1
15 33791 1 1 97 ARG HH11 H 110.390 -4.149 9.797 1.00 . A A . 97 ARG HH11 1 1
15 33792 1 1 97 ARG HH12 H 109.983 -5.120 8.426 1.00 . A A . 97 ARG HH12 1 1
15 33793 1 1 97 ARG HH21 H 112.864 -7.032 8.526 1.00 . A A . 97 ARG HH21 1 1
15 33794 1 1 97 ARG HH22 H 111.367 -6.729 7.710 1.00 . A A . 97 ARG HH22 1 1
15 33795 1 1 97 ARG N N 114.028 -0.497 11.140 1.00 . A A . 97 ARG N 1 1
15 33796 1 1 97 ARG NE N 112.591 -5.285 10.256 1.00 . A A . 97 ARG NE 1 1
15 33797 1 1 97 ARG NH1 N 110.617 -4.889 9.165 1.00 . A A . 97 ARG NH1 1 1
15 33798 1 1 97 ARG NH2 N 112.011 -6.515 8.445 1.00 . A A . 97 ARG NH2 1 1
15 33799 1 1 97 ARG O O 110.974 1.155 11.928 1.00 . A A . 97 ARG O 1 1
15 33800 1 1 98 ASN C C 112.160 3.301 13.454 1.00 . A A . 98 ASN C 1 1
15 33801 1 1 98 ASN CA C 112.217 1.943 14.159 1.00 . A A . 98 ASN CA 1 1
15 33802 1 1 98 ASN CB C 113.207 1.967 15.321 1.00 . A A . 98 ASN CB 1 1
15 33803 1 1 98 ASN CG C 112.890 0.838 16.302 1.00 . A A . 98 ASN CG 1 1
15 33804 1 1 98 ASN H H 113.558 0.419 13.429 1.00 . A A . 98 ASN H 1 1
15 33805 1 1 98 ASN HA H 111.228 1.679 14.499 1.00 . A A . 98 ASN HA 1 1
15 33806 1 1 98 ASN HB2 H 114.208 1.834 14.936 1.00 . A A . 98 ASN HB2 1 1
15 33807 1 1 98 ASN HB3 H 113.142 2.916 15.832 1.00 . A A . 98 ASN HB3 1 1
15 33808 1 1 98 ASN HD21 H 114.678 0.902 17.164 1.00 . A A . 98 ASN HD21 1 1
15 33809 1 1 98 ASN HD22 H 113.609 -0.258 17.793 1.00 . A A . 98 ASN HD22 1 1
15 33810 1 1 98 ASN N N 112.718 0.886 13.236 1.00 . A A . 98 ASN N 1 1
15 33811 1 1 98 ASN ND2 N 113.802 0.462 17.157 1.00 . A A . 98 ASN ND2 1 1
15 33812 1 1 98 ASN O O 111.188 4.021 13.572 1.00 . A A . 98 ASN O 1 1
15 33813 1 1 98 ASN OD1 O 111.805 0.295 16.293 1.00 . A A . 98 ASN OD1 1 1
15 33814 1 1 99 ALA C C 112.005 5.025 10.996 1.00 . A A . 99 ALA C 1 1
15 33815 1 1 99 ALA CA C 113.143 4.980 12.013 1.00 . A A . 99 ALA CA 1 1
15 33816 1 1 99 ALA CB C 114.484 5.065 11.288 1.00 . A A . 99 ALA CB 1 1
15 33817 1 1 99 ALA H H 113.962 3.089 12.620 1.00 . A A . 99 ALA H 1 1
15 33818 1 1 99 ALA HA H 113.054 5.806 12.701 1.00 . A A . 99 ALA HA 1 1
15 33819 1 1 99 ALA HB1 H 114.494 4.366 10.465 1.00 . A A . 99 ALA HB1 1 1
15 33820 1 1 99 ALA HB2 H 115.283 4.825 11.974 1.00 . A A . 99 ALA HB2 1 1
15 33821 1 1 99 ALA HB3 H 114.624 6.067 10.910 1.00 . A A . 99 ALA HB3 1 1
15 33822 1 1 99 ALA N N 113.174 3.665 12.719 1.00 . A A . 99 ALA N 1 1
15 33823 1 1 99 ALA O O 111.228 5.960 10.959 1.00 . A A . 99 ALA O 1 1
15 33824 1 1 100 ILE C C 109.446 3.911 9.865 1.00 . A A . 100 ILE C 1 1
15 33825 1 1 100 ILE CA C 110.799 4.013 9.167 1.00 . A A . 100 ILE CA 1 1
15 33826 1 1 100 ILE CB C 111.078 2.794 8.284 1.00 . A A . 100 ILE CB 1 1
15 33827 1 1 100 ILE CD1 C 112.818 1.774 6.790 1.00 . A A . 100 ILE CD1 1 1
15 33828 1 1 100 ILE CG1 C 112.364 3.054 7.493 1.00 . A A . 100 ILE CG1 1 1
15 33829 1 1 100 ILE CG2 C 109.915 2.573 7.311 1.00 . A A . 100 ILE CG2 1 1
15 33830 1 1 100 ILE H H 112.512 3.259 10.224 1.00 . A A . 100 ILE H 1 1
15 33831 1 1 100 ILE HA H 110.833 4.913 8.574 1.00 . A A . 100 ILE HA 1 1
15 33832 1 1 100 ILE HB H 111.203 1.919 8.904 1.00 . A A . 100 ILE HB 1 1
15 33833 1 1 100 ILE HD11 H 112.801 0.952 7.490 1.00 . A A . 100 ILE HD11 1 1
15 33834 1 1 100 ILE HD12 H 113.824 1.908 6.418 1.00 . A A . 100 ILE HD12 1 1
15 33835 1 1 100 ILE HD13 H 112.154 1.560 5.966 1.00 . A A . 100 ILE HD13 1 1
15 33836 1 1 100 ILE HG12 H 112.181 3.824 6.757 1.00 . A A . 100 ILE HG12 1 1
15 33837 1 1 100 ILE HG13 H 113.137 3.384 8.170 1.00 . A A . 100 ILE HG13 1 1
15 33838 1 1 100 ILE HG21 H 110.042 1.626 6.808 1.00 . A A . 100 ILE HG21 1 1
15 33839 1 1 100 ILE HG22 H 109.899 3.368 6.580 1.00 . A A . 100 ILE HG22 1 1
15 33840 1 1 100 ILE HG23 H 108.983 2.568 7.856 1.00 . A A . 100 ILE HG23 1 1
15 33841 1 1 100 ILE N N 111.892 4.021 10.173 1.00 . A A . 100 ILE N 1 1
15 33842 1 1 100 ILE O O 108.510 4.584 9.500 1.00 . A A . 100 ILE O 1 1
15 33843 1 1 101 GLN C C 107.623 4.220 12.293 1.00 . A A . 101 GLN C 1 1
15 33844 1 1 101 GLN CA C 108.046 2.919 11.592 1.00 . A A . 101 GLN CA 1 1
15 33845 1 1 101 GLN CB C 108.335 1.818 12.615 1.00 . A A . 101 GLN CB 1 1
15 33846 1 1 101 GLN CD C 105.972 1.002 12.713 1.00 . A A . 101 GLN CD 1 1
15 33847 1 1 101 GLN CG C 107.121 1.604 13.522 1.00 . A A . 101 GLN CG 1 1
15 33848 1 1 101 GLN H H 110.128 2.567 11.140 1.00 . A A . 101 GLN H 1 1
15 33849 1 1 101 GLN HA H 107.272 2.593 10.916 1.00 . A A . 101 GLN HA 1 1
15 33850 1 1 101 GLN HB2 H 108.555 0.898 12.092 1.00 . A A . 101 GLN HB2 1 1
15 33851 1 1 101 GLN HB3 H 109.186 2.100 13.217 1.00 . A A . 101 GLN HB3 1 1
15 33852 1 1 101 GLN HE21 H 104.580 2.096 13.610 1.00 . A A . 101 GLN HE21 1 1
15 33853 1 1 101 GLN HE22 H 104.009 1.027 12.421 1.00 . A A . 101 GLN HE22 1 1
15 33854 1 1 101 GLN HG2 H 107.388 0.932 14.324 1.00 . A A . 101 GLN HG2 1 1
15 33855 1 1 101 GLN HG3 H 106.810 2.552 13.935 1.00 . A A . 101 GLN HG3 1 1
15 33856 1 1 101 GLN N N 109.343 3.080 10.862 1.00 . A A . 101 GLN N 1 1
15 33857 1 1 101 GLN NE2 N 104.752 1.409 12.932 1.00 . A A . 101 GLN NE2 1 1
15 33858 1 1 101 GLN O O 106.468 4.596 12.269 1.00 . A A . 101 GLN O 1 1
15 33859 1 1 101 GLN OE1 O 106.186 0.147 11.875 1.00 . A A . 101 GLN OE1 1 1
15 33860 1 1 102 LEU C C 107.658 7.241 12.698 1.00 . A A . 102 LEU C 1 1
15 33861 1 1 102 LEU CA C 108.151 6.154 13.655 1.00 . A A . 102 LEU CA 1 1
15 33862 1 1 102 LEU CB C 109.431 6.616 14.342 1.00 . A A . 102 LEU CB 1 1
15 33863 1 1 102 LEU CD1 C 111.164 5.962 16.007 1.00 . A A . 102 LEU CD1 1 1
15 33864 1 1 102 LEU CD2 C 108.738 5.871 16.615 1.00 . A A . 102 LEU CD2 1 1
15 33865 1 1 102 LEU CG C 109.756 5.666 15.490 1.00 . A A . 102 LEU CG 1 1
15 33866 1 1 102 LEU H H 109.457 4.577 12.967 1.00 . A A . 102 LEU H 1 1
15 33867 1 1 102 LEU HA H 107.400 5.946 14.398 1.00 . A A . 102 LEU HA 1 1
15 33868 1 1 102 LEU HB2 H 110.243 6.615 13.629 1.00 . A A . 102 LEU HB2 1 1
15 33869 1 1 102 LEU HB3 H 109.292 7.614 14.732 1.00 . A A . 102 LEU HB3 1 1
15 33870 1 1 102 LEU HD11 H 111.724 5.042 16.070 1.00 . A A . 102 LEU HD11 1 1
15 33871 1 1 102 LEU HD12 H 111.101 6.415 16.983 1.00 . A A . 102 LEU HD12 1 1
15 33872 1 1 102 LEU HD13 H 111.660 6.638 15.326 1.00 . A A . 102 LEU HD13 1 1
15 33873 1 1 102 LEU HD21 H 108.290 4.922 16.873 1.00 . A A . 102 LEU HD21 1 1
15 33874 1 1 102 LEU HD22 H 107.966 6.554 16.286 1.00 . A A . 102 LEU HD22 1 1
15 33875 1 1 102 LEU HD23 H 109.235 6.282 17.481 1.00 . A A . 102 LEU HD23 1 1
15 33876 1 1 102 LEU HG H 109.707 4.646 15.137 1.00 . A A . 102 LEU HG 1 1
15 33877 1 1 102 LEU N N 108.531 4.898 12.938 1.00 . A A . 102 LEU N 1 1
15 33878 1 1 102 LEU O O 106.674 7.914 12.962 1.00 . A A . 102 LEU O 1 1
15 33879 1 1 103 GLN C C 106.579 8.003 9.970 1.00 . A A . 103 GLN C 1 1
15 33880 1 1 103 GLN CA C 107.866 8.473 10.641 1.00 . A A . 103 GLN CA 1 1
15 33881 1 1 103 GLN CB C 108.991 8.664 9.636 1.00 . A A . 103 GLN CB 1 1
15 33882 1 1 103 GLN CD C 109.280 11.027 10.377 1.00 . A A . 103 GLN CD 1 1
15 33883 1 1 103 GLN CG C 109.016 10.121 9.182 1.00 . A A . 103 GLN CG 1 1
15 33884 1 1 103 GLN H H 109.097 6.843 11.391 1.00 . A A . 103 GLN H 1 1
15 33885 1 1 103 GLN HA H 107.692 9.371 11.211 1.00 . A A . 103 GLN HA 1 1
15 33886 1 1 103 GLN HB2 H 109.936 8.409 10.093 1.00 . A A . 103 GLN HB2 1 1
15 33887 1 1 103 GLN HB3 H 108.820 8.027 8.782 1.00 . A A . 103 GLN HB3 1 1
15 33888 1 1 103 GLN HE21 H 107.760 12.236 9.976 1.00 . A A . 103 GLN HE21 1 1
15 33889 1 1 103 GLN HE22 H 108.671 12.641 11.350 1.00 . A A . 103 GLN HE22 1 1
15 33890 1 1 103 GLN HG2 H 109.807 10.253 8.472 1.00 . A A . 103 GLN HG2 1 1
15 33891 1 1 103 GLN HG3 H 108.072 10.381 8.730 1.00 . A A . 103 GLN HG3 1 1
15 33892 1 1 103 GLN N N 108.324 7.419 11.587 1.00 . A A . 103 GLN N 1 1
15 33893 1 1 103 GLN NE2 N 108.505 12.052 10.585 1.00 . A A . 103 GLN NE2 1 1
15 33894 1 1 103 GLN O O 105.628 8.747 9.829 1.00 . A A . 103 GLN O 1 1
15 33895 1 1 103 GLN OE1 O 110.212 10.805 11.121 1.00 . A A . 103 GLN OE1 1 1
15 33896 1 1 104 PHE C C 104.137 6.393 9.922 1.00 . A A . 104 PHE C 1 1
15 33897 1 1 104 PHE CA C 105.298 6.224 8.950 1.00 . A A . 104 PHE CA 1 1
15 33898 1 1 104 PHE CB C 105.566 4.738 8.705 1.00 . A A . 104 PHE CB 1 1
15 33899 1 1 104 PHE CD1 C 107.229 4.846 6.802 1.00 . A A . 104 PHE CD1 1 1
15 33900 1 1 104 PHE CD2 C 104.997 4.003 6.364 1.00 . A A . 104 PHE CD2 1 1
15 33901 1 1 104 PHE CE1 C 107.564 4.647 5.456 1.00 . A A . 104 PHE CE1 1 1
15 33902 1 1 104 PHE CE2 C 105.332 3.805 5.019 1.00 . A A . 104 PHE CE2 1 1
15 33903 1 1 104 PHE CG C 105.943 4.524 7.256 1.00 . A A . 104 PHE CG 1 1
15 33904 1 1 104 PHE CZ C 106.616 4.127 4.566 1.00 . A A . 104 PHE CZ 1 1
15 33905 1 1 104 PHE H H 107.315 6.180 9.723 1.00 . A A . 104 PHE H 1 1
15 33906 1 1 104 PHE HA H 105.115 6.719 8.010 1.00 . A A . 104 PHE HA 1 1
15 33907 1 1 104 PHE HB2 H 106.364 4.409 9.343 1.00 . A A . 104 PHE HB2 1 1
15 33908 1 1 104 PHE HB3 H 104.676 4.170 8.929 1.00 . A A . 104 PHE HB3 1 1
15 33909 1 1 104 PHE HD1 H 107.962 5.249 7.486 1.00 . A A . 104 PHE HD1 1 1
15 33910 1 1 104 PHE HD2 H 104.007 3.754 6.716 1.00 . A A . 104 PHE HD2 1 1
15 33911 1 1 104 PHE HE1 H 108.554 4.894 5.106 1.00 . A A . 104 PHE HE1 1 1
15 33912 1 1 104 PHE HE2 H 104.598 3.404 4.331 1.00 . A A . 104 PHE HE2 1 1
15 33913 1 1 104 PHE HZ H 106.876 3.975 3.527 1.00 . A A . 104 PHE HZ 1 1
15 33914 1 1 104 PHE N N 106.535 6.758 9.583 1.00 . A A . 104 PHE N 1 1
15 33915 1 1 104 PHE O O 103.032 6.723 9.544 1.00 . A A . 104 PHE O 1 1
15 33916 1 1 105 LYS C C 102.812 7.743 12.230 1.00 . A A . 105 LYS C 1 1
15 33917 1 1 105 LYS CA C 103.316 6.301 12.200 1.00 . A A . 105 LYS CA 1 1
15 33918 1 1 105 LYS CB C 103.987 5.933 13.521 1.00 . A A . 105 LYS CB 1 1
15 33919 1 1 105 LYS CD C 103.634 5.481 15.936 1.00 . A A . 105 LYS CD 1 1
15 33920 1 1 105 LYS CE C 102.605 5.421 17.065 1.00 . A A . 105 LYS CE 1 1
15 33921 1 1 105 LYS CG C 102.948 5.905 14.640 1.00 . A A . 105 LYS CG 1 1
15 33922 1 1 105 LYS H H 105.288 5.887 11.464 1.00 . A A . 105 LYS H 1 1
15 33923 1 1 105 LYS HA H 102.516 5.611 11.985 1.00 . A A . 105 LYS HA 1 1
15 33924 1 1 105 LYS HB2 H 104.444 4.959 13.432 1.00 . A A . 105 LYS HB2 1 1
15 33925 1 1 105 LYS HB3 H 104.745 6.665 13.757 1.00 . A A . 105 LYS HB3 1 1
15 33926 1 1 105 LYS HD2 H 104.084 4.508 15.801 1.00 . A A . 105 LYS HD2 1 1
15 33927 1 1 105 LYS HD3 H 104.401 6.199 16.186 1.00 . A A . 105 LYS HD3 1 1
15 33928 1 1 105 LYS HE2 H 102.156 6.393 17.216 1.00 . A A . 105 LYS HE2 1 1
15 33929 1 1 105 LYS HE3 H 101.848 4.684 16.846 1.00 . A A . 105 LYS HE3 1 1
15 33930 1 1 105 LYS HG2 H 102.519 6.889 14.761 1.00 . A A . 105 LYS HG2 1 1
15 33931 1 1 105 LYS HG3 H 102.171 5.196 14.397 1.00 . A A . 105 LYS HG3 1 1
15 33932 1 1 105 LYS HZ1 H 104.035 5.774 18.535 1.00 . A A . 105 LYS HZ1 1 1
15 33933 1 1 105 LYS HZ2 H 103.924 4.149 18.052 1.00 . A A . 105 LYS HZ2 1 1
15 33934 1 1 105 LYS HZ3 H 102.730 4.824 19.055 1.00 . A A . 105 LYS HZ3 1 1
15 33935 1 1 105 LYS N N 104.389 6.162 11.183 1.00 . A A . 105 LYS N 1 1
15 33936 1 1 105 LYS NZ N 103.382 5.011 18.267 1.00 . A A . 105 LYS NZ 1 1
15 33937 1 1 105 LYS O O 101.650 7.997 12.476 1.00 . A A . 105 LYS O 1 1
15 33938 1 1 106 GLN C C 102.539 10.453 10.629 1.00 . A A . 106 GLN C 1 1
15 33939 1 1 106 GLN CA C 103.223 10.117 11.957 1.00 . A A . 106 GLN CA 1 1
15 33940 1 1 106 GLN CB C 104.514 10.916 12.109 1.00 . A A . 106 GLN CB 1 1
15 33941 1 1 106 GLN CD C 106.428 11.389 13.637 1.00 . A A . 106 GLN CD 1 1
15 33942 1 1 106 GLN CG C 105.084 10.678 13.504 1.00 . A A . 106 GLN CG 1 1
15 33943 1 1 106 GLN H H 104.607 8.492 11.738 1.00 . A A . 106 GLN H 1 1
15 33944 1 1 106 GLN HA H 102.567 10.321 12.787 1.00 . A A . 106 GLN HA 1 1
15 33945 1 1 106 GLN HB2 H 105.230 10.591 11.365 1.00 . A A . 106 GLN HB2 1 1
15 33946 1 1 106 GLN HB3 H 104.311 11.967 11.978 1.00 . A A . 106 GLN HB3 1 1
15 33947 1 1 106 GLN HE21 H 106.815 10.605 15.417 1.00 . A A . 106 GLN HE21 1 1
15 33948 1 1 106 GLN HE22 H 108.009 11.644 14.807 1.00 . A A . 106 GLN HE22 1 1
15 33949 1 1 106 GLN HG2 H 104.397 11.065 14.242 1.00 . A A . 106 GLN HG2 1 1
15 33950 1 1 106 GLN HG3 H 105.222 9.618 13.660 1.00 . A A . 106 GLN HG3 1 1
15 33951 1 1 106 GLN N N 103.669 8.694 11.962 1.00 . A A . 106 GLN N 1 1
15 33952 1 1 106 GLN NE2 N 107.143 11.198 14.709 1.00 . A A . 106 GLN NE2 1 1
15 33953 1 1 106 GLN O O 101.802 11.414 10.532 1.00 . A A . 106 GLN O 1 1
15 33954 1 1 106 GLN OE1 O 106.835 12.117 12.754 1.00 . A A . 106 GLN OE1 1 1
15 33955 1 1 107 GLY C C 103.121 10.526 7.290 1.00 . A A . 107 GLY C 1 1
15 33956 1 1 107 GLY CA C 102.110 9.958 8.299 1.00 . A A . 107 GLY CA 1 1
15 33957 1 1 107 GLY H H 103.356 8.896 9.704 1.00 . A A . 107 GLY H 1 1
15 33958 1 1 107 GLY HA2 H 101.690 9.044 7.906 1.00 . A A . 107 GLY HA2 1 1
15 33959 1 1 107 GLY HA3 H 101.317 10.677 8.450 1.00 . A A . 107 GLY HA3 1 1
15 33960 1 1 107 GLY N N 102.764 9.671 9.609 1.00 . A A . 107 GLY N 1 1
15 33961 1 1 107 GLY O O 102.754 10.919 6.201 1.00 . A A . 107 GLY O 1 1
15 33962 1 1 108 ASN C C 106.219 9.975 6.073 1.00 . A A . 108 ASN C 1 1
15 33963 1 1 108 ASN CA C 105.387 11.116 6.670 1.00 . A A . 108 ASN CA 1 1
15 33964 1 1 108 ASN CB C 106.263 12.062 7.491 1.00 . A A . 108 ASN CB 1 1
15 33965 1 1 108 ASN CG C 105.475 13.334 7.810 1.00 . A A . 108 ASN CG 1 1
15 33966 1 1 108 ASN H H 104.670 10.258 8.510 1.00 . A A . 108 ASN H 1 1
15 33967 1 1 108 ASN HA H 104.902 11.653 5.870 1.00 . A A . 108 ASN HA 1 1
15 33968 1 1 108 ASN HB2 H 106.551 11.575 8.412 1.00 . A A . 108 ASN HB2 1 1
15 33969 1 1 108 ASN HB3 H 107.145 12.318 6.927 1.00 . A A . 108 ASN HB3 1 1
15 33970 1 1 108 ASN HD21 H 106.772 13.966 9.177 1.00 . A A . 108 ASN HD21 1 1
15 33971 1 1 108 ASN HD22 H 105.435 14.979 8.923 1.00 . A A . 108 ASN HD22 1 1
15 33972 1 1 108 ASN N N 104.383 10.575 7.630 1.00 . A A . 108 ASN N 1 1
15 33973 1 1 108 ASN ND2 N 105.932 14.162 8.712 1.00 . A A . 108 ASN ND2 1 1
15 33974 1 1 108 ASN O O 107.252 9.595 6.591 1.00 . A A . 108 ASN O 1 1
15 33975 1 1 108 ASN OD1 O 104.440 13.585 7.227 1.00 . A A . 108 ASN OD1 1 1
15 33976 1 1 109 PHE C C 107.868 8.753 3.806 1.00 . A A . 109 PHE C 1 1
15 33977 1 1 109 PHE CA C 106.485 8.312 4.308 1.00 . A A . 109 PHE CA 1 1
15 33978 1 1 109 PHE CB C 105.605 7.938 3.108 1.00 . A A . 109 PHE CB 1 1
15 33979 1 1 109 PHE CD1 C 104.055 6.779 4.770 1.00 . A A . 109 PHE CD1 1 1
15 33980 1 1 109 PHE CD2 C 103.126 7.702 2.727 1.00 . A A . 109 PHE CD2 1 1
15 33981 1 1 109 PHE CE1 C 102.781 6.344 5.151 1.00 . A A . 109 PHE CE1 1 1
15 33982 1 1 109 PHE CE2 C 101.853 7.266 3.111 1.00 . A A . 109 PHE CE2 1 1
15 33983 1 1 109 PHE CG C 104.231 7.462 3.553 1.00 . A A . 109 PHE CG 1 1
15 33984 1 1 109 PHE CZ C 101.680 6.587 4.321 1.00 . A A . 109 PHE CZ 1 1
15 33985 1 1 109 PHE H H 104.919 9.756 4.590 1.00 . A A . 109 PHE H 1 1
15 33986 1 1 109 PHE HA H 106.588 7.458 4.957 1.00 . A A . 109 PHE HA 1 1
15 33987 1 1 109 PHE HB2 H 105.488 8.805 2.473 1.00 . A A . 109 PHE HB2 1 1
15 33988 1 1 109 PHE HB3 H 106.087 7.153 2.546 1.00 . A A . 109 PHE HB3 1 1
15 33989 1 1 109 PHE HD1 H 104.903 6.592 5.412 1.00 . A A . 109 PHE HD1 1 1
15 33990 1 1 109 PHE HD2 H 103.257 8.226 1.792 1.00 . A A . 109 PHE HD2 1 1
15 33991 1 1 109 PHE HE1 H 102.645 5.819 6.086 1.00 . A A . 109 PHE HE1 1 1
15 33992 1 1 109 PHE HE2 H 101.004 7.454 2.470 1.00 . A A . 109 PHE HE2 1 1
15 33993 1 1 109 PHE HZ H 100.697 6.251 4.616 1.00 . A A . 109 PHE HZ 1 1
15 33994 1 1 109 PHE N N 105.759 9.431 4.977 1.00 . A A . 109 PHE N 1 1
15 33995 1 1 109 PHE O O 108.829 8.014 3.901 1.00 . A A . 109 PHE O 1 1
15 33996 1 1 110 LYS C C 110.352 10.474 3.809 1.00 . A A . 110 LYS C 1 1
15 33997 1 1 110 LYS CA C 109.305 10.363 2.703 1.00 . A A . 110 LYS CA 1 1
15 33998 1 1 110 LYS CB C 109.068 11.739 2.067 1.00 . A A . 110 LYS CB 1 1
15 33999 1 1 110 LYS CD C 110.182 13.693 0.954 1.00 . A A . 110 LYS CD 1 1
15 34000 1 1 110 LYS CE C 111.519 14.237 0.427 1.00 . A A . 110 LYS CE 1 1
15 34001 1 1 110 LYS CG C 110.396 12.294 1.530 1.00 . A A . 110 LYS CG 1 1
15 34002 1 1 110 LYS H H 107.189 10.501 3.142 1.00 . A A . 110 LYS H 1 1
15 34003 1 1 110 LYS HA H 109.633 9.652 1.964 1.00 . A A . 110 LYS HA 1 1
15 34004 1 1 110 LYS HB2 H 108.361 11.644 1.255 1.00 . A A . 110 LYS HB2 1 1
15 34005 1 1 110 LYS HB3 H 108.674 12.416 2.811 1.00 . A A . 110 LYS HB3 1 1
15 34006 1 1 110 LYS HD2 H 109.468 13.645 0.145 1.00 . A A . 110 LYS HD2 1 1
15 34007 1 1 110 LYS HD3 H 109.810 14.349 1.727 1.00 . A A . 110 LYS HD3 1 1
15 34008 1 1 110 LYS HE2 H 112.297 14.069 1.160 1.00 . A A . 110 LYS HE2 1 1
15 34009 1 1 110 LYS HE3 H 111.775 13.759 -0.505 1.00 . A A . 110 LYS HE3 1 1
15 34010 1 1 110 LYS HG2 H 111.115 12.341 2.335 1.00 . A A . 110 LYS HG2 1 1
15 34011 1 1 110 LYS HG3 H 110.768 11.640 0.755 1.00 . A A . 110 LYS HG3 1 1
15 34012 1 1 110 LYS HZ1 H 111.915 16.022 -0.572 1.00 . A A . 110 LYS HZ1 1 1
15 34013 1 1 110 LYS HZ2 H 111.583 16.219 1.079 1.00 . A A . 110 LYS HZ2 1 1
15 34014 1 1 110 LYS HZ3 H 110.317 15.906 -0.012 1.00 . A A . 110 LYS HZ3 1 1
15 34015 1 1 110 LYS N N 107.977 9.927 3.239 1.00 . A A . 110 LYS N 1 1
15 34016 1 1 110 LYS NZ N 111.315 15.706 0.215 1.00 . A A . 110 LYS NZ 1 1
15 34017 1 1 110 LYS O O 111.465 10.004 3.663 1.00 . A A . 110 LYS O 1 1
15 34018 1 1 111 GLN C C 111.430 9.926 6.558 1.00 . A A . 111 GLN C 1 1
15 34019 1 1 111 GLN CA C 111.045 11.282 5.970 1.00 . A A . 111 GLN CA 1 1
15 34020 1 1 111 GLN CB C 110.391 12.171 7.024 1.00 . A A . 111 GLN CB 1 1
15 34021 1 1 111 GLN CD C 109.425 14.413 7.493 1.00 . A A . 111 GLN CD 1 1
15 34022 1 1 111 GLN CG C 110.160 13.564 6.455 1.00 . A A . 111 GLN CG 1 1
15 34023 1 1 111 GLN H H 109.142 11.524 4.987 1.00 . A A . 111 GLN H 1 1
15 34024 1 1 111 GLN HA H 111.917 11.757 5.556 1.00 . A A . 111 GLN HA 1 1
15 34025 1 1 111 GLN HB2 H 109.441 11.750 7.314 1.00 . A A . 111 GLN HB2 1 1
15 34026 1 1 111 GLN HB3 H 111.035 12.240 7.889 1.00 . A A . 111 GLN HB3 1 1
15 34027 1 1 111 GLN HE21 H 109.376 16.025 6.340 1.00 . A A . 111 GLN HE21 1 1
15 34028 1 1 111 GLN HE22 H 108.656 16.201 7.867 1.00 . A A . 111 GLN HE22 1 1
15 34029 1 1 111 GLN HG2 H 111.109 14.021 6.217 1.00 . A A . 111 GLN HG2 1 1
15 34030 1 1 111 GLN HG3 H 109.557 13.490 5.562 1.00 . A A . 111 GLN HG3 1 1
15 34031 1 1 111 GLN N N 110.030 11.118 4.894 1.00 . A A . 111 GLN N 1 1
15 34032 1 1 111 GLN NE2 N 109.127 15.648 7.211 1.00 . A A . 111 GLN NE2 1 1
15 34033 1 1 111 GLN O O 112.575 9.696 6.896 1.00 . A A . 111 GLN O 1 1
15 34034 1 1 111 GLN OE1 O 109.124 13.947 8.576 1.00 . A A . 111 GLN OE1 1 1
15 34035 1 1 112 GLY C C 111.741 6.940 6.335 1.00 . A A . 112 GLY C 1 1
15 34036 1 1 112 GLY CA C 110.835 7.705 7.293 1.00 . A A . 112 GLY CA 1 1
15 34037 1 1 112 GLY H H 109.566 9.221 6.446 1.00 . A A . 112 GLY H 1 1
15 34038 1 1 112 GLY HA2 H 111.343 7.854 8.235 1.00 . A A . 112 GLY HA2 1 1
15 34039 1 1 112 GLY HA3 H 109.931 7.138 7.456 1.00 . A A . 112 GLY HA3 1 1
15 34040 1 1 112 GLY N N 110.494 9.027 6.705 1.00 . A A . 112 GLY N 1 1
15 34041 1 1 112 GLY O O 112.741 6.374 6.727 1.00 . A A . 112 GLY O 1 1
15 34042 1 1 113 LEU C C 113.604 6.838 3.956 1.00 . A A . 113 LEU C 1 1
15 34043 1 1 113 LEU CA C 112.224 6.187 4.083 1.00 . A A . 113 LEU CA 1 1
15 34044 1 1 113 LEU CB C 111.452 6.306 2.768 1.00 . A A . 113 LEU CB 1 1
15 34045 1 1 113 LEU CD1 C 109.279 5.785 1.642 1.00 . A A . 113 LEU CD1 1 1
15 34046 1 1 113 LEU CD2 C 110.472 4.011 2.936 1.00 . A A . 113 LEU CD2 1 1
15 34047 1 1 113 LEU CG C 110.152 5.506 2.867 1.00 . A A . 113 LEU CG 1 1
15 34048 1 1 113 LEU H H 110.579 7.382 4.789 1.00 . A A . 113 LEU H 1 1
15 34049 1 1 113 LEU HA H 112.321 5.150 4.361 1.00 . A A . 113 LEU HA 1 1
15 34050 1 1 113 LEU HB2 H 111.224 7.345 2.578 1.00 . A A . 113 LEU HB2 1 1
15 34051 1 1 113 LEU HB3 H 112.052 5.917 1.959 1.00 . A A . 113 LEU HB3 1 1
15 34052 1 1 113 LEU HD11 H 109.906 5.895 0.769 1.00 . A A . 113 LEU HD11 1 1
15 34053 1 1 113 LEU HD12 H 108.717 6.694 1.799 1.00 . A A . 113 LEU HD12 1 1
15 34054 1 1 113 LEU HD13 H 108.596 4.961 1.492 1.00 . A A . 113 LEU HD13 1 1
15 34055 1 1 113 LEU HD21 H 111.311 3.793 2.292 1.00 . A A . 113 LEU HD21 1 1
15 34056 1 1 113 LEU HD22 H 109.612 3.444 2.613 1.00 . A A . 113 LEU HD22 1 1
15 34057 1 1 113 LEU HD23 H 110.719 3.743 3.952 1.00 . A A . 113 LEU HD23 1 1
15 34058 1 1 113 LEU HG H 109.620 5.803 3.758 1.00 . A A . 113 LEU HG 1 1
15 34059 1 1 113 LEU N N 111.393 6.918 5.078 1.00 . A A . 113 LEU N 1 1
15 34060 1 1 113 LEU O O 114.616 6.165 3.892 1.00 . A A . 113 LEU O 1 1
15 34061 1 1 114 VAL C C 115.799 8.614 5.032 1.00 . A A . 114 VAL C 1 1
15 34062 1 1 114 VAL CA C 114.961 8.833 3.772 1.00 . A A . 114 VAL CA 1 1
15 34063 1 1 114 VAL CB C 114.602 10.307 3.602 1.00 . A A . 114 VAL CB 1 1
15 34064 1 1 114 VAL CG1 C 115.879 11.145 3.550 1.00 . A A . 114 VAL CG1 1 1
15 34065 1 1 114 VAL CG2 C 113.805 10.494 2.309 1.00 . A A . 114 VAL CG2 1 1
15 34066 1 1 114 VAL H H 112.823 8.663 3.951 1.00 . A A . 114 VAL H 1 1
15 34067 1 1 114 VAL HA H 115.484 8.461 2.907 1.00 . A A . 114 VAL HA 1 1
15 34068 1 1 114 VAL HB H 114.003 10.625 4.443 1.00 . A A . 114 VAL HB 1 1
15 34069 1 1 114 VAL HG11 H 116.030 11.509 2.546 1.00 . A A . 114 VAL HG11 1 1
15 34070 1 1 114 VAL HG12 H 116.721 10.537 3.845 1.00 . A A . 114 VAL HG12 1 1
15 34071 1 1 114 VAL HG13 H 115.786 11.982 4.227 1.00 . A A . 114 VAL HG13 1 1
15 34072 1 1 114 VAL HG21 H 114.474 10.766 1.507 1.00 . A A . 114 VAL HG21 1 1
15 34073 1 1 114 VAL HG22 H 113.073 11.277 2.450 1.00 . A A . 114 VAL HG22 1 1
15 34074 1 1 114 VAL HG23 H 113.300 9.572 2.061 1.00 . A A . 114 VAL HG23 1 1
15 34075 1 1 114 VAL N N 113.650 8.141 3.906 1.00 . A A . 114 VAL N 1 1
15 34076 1 1 114 VAL O O 116.965 8.277 4.965 1.00 . A A . 114 VAL O 1 1
15 34077 1 1 115 ASP C C 116.416 7.128 7.525 1.00 . A A . 115 ASP C 1 1
15 34078 1 1 115 ASP CA C 115.982 8.589 7.439 1.00 . A A . 115 ASP CA 1 1
15 34079 1 1 115 ASP CB C 115.016 8.944 8.570 1.00 . A A . 115 ASP CB 1 1
15 34080 1 1 115 ASP CG C 115.774 9.002 9.897 1.00 . A A . 115 ASP CG 1 1
15 34081 1 1 115 ASP H H 114.274 9.072 6.215 1.00 . A A . 115 ASP H 1 1
15 34082 1 1 115 ASP HA H 116.845 9.234 7.460 1.00 . A A . 115 ASP HA 1 1
15 34083 1 1 115 ASP HB2 H 114.566 9.905 8.369 1.00 . A A . 115 ASP HB2 1 1
15 34084 1 1 115 ASP HB3 H 114.244 8.192 8.631 1.00 . A A . 115 ASP HB3 1 1
15 34085 1 1 115 ASP N N 115.213 8.797 6.182 1.00 . A A . 115 ASP N 1 1
15 34086 1 1 115 ASP O O 117.523 6.823 7.924 1.00 . A A . 115 ASP O 1 1
15 34087 1 1 115 ASP OD1 O 116.988 9.116 9.862 1.00 . A A . 115 ASP OD1 1 1
15 34088 1 1 115 ASP OD2 O 115.126 8.930 10.929 1.00 . A A . 115 ASP OD2 1 1
15 34089 1 1 116 GLY C C 117.162 4.535 6.349 1.00 . A A . 116 GLY C 1 1
15 34090 1 1 116 GLY CA C 115.928 4.780 7.215 1.00 . A A . 116 GLY CA 1 1
15 34091 1 1 116 GLY H H 114.665 6.474 6.837 1.00 . A A . 116 GLY H 1 1
15 34092 1 1 116 GLY HA2 H 116.141 4.506 8.237 1.00 . A A . 116 GLY HA2 1 1
15 34093 1 1 116 GLY HA3 H 115.109 4.182 6.844 1.00 . A A . 116 GLY HA3 1 1
15 34094 1 1 116 GLY N N 115.557 6.220 7.153 1.00 . A A . 116 GLY N 1 1
15 34095 1 1 116 GLY O O 118.072 3.834 6.738 1.00 . A A . 116 GLY O 1 1
15 34096 1 1 117 ILE C C 119.636 5.482 4.938 1.00 . A A . 117 ILE C 1 1
15 34097 1 1 117 ILE CA C 118.375 4.896 4.287 1.00 . A A . 117 ILE CA 1 1
15 34098 1 1 117 ILE CB C 118.022 5.628 2.988 1.00 . A A . 117 ILE CB 1 1
15 34099 1 1 117 ILE CD1 C 116.231 5.790 1.233 1.00 . A A . 117 ILE CD1 1 1
15 34100 1 1 117 ILE CG1 C 116.850 4.901 2.315 1.00 . A A . 117 ILE CG1 1 1
15 34101 1 1 117 ILE CG2 C 119.236 5.614 2.049 1.00 . A A . 117 ILE CG2 1 1
15 34102 1 1 117 ILE H H 116.448 5.660 4.875 1.00 . A A . 117 ILE H 1 1
15 34103 1 1 117 ILE HA H 118.512 3.845 4.088 1.00 . A A . 117 ILE HA 1 1
15 34104 1 1 117 ILE HB H 117.744 6.648 3.207 1.00 . A A . 117 ILE HB 1 1
15 34105 1 1 117 ILE HD11 H 115.590 5.192 0.601 1.00 . A A . 117 ILE HD11 1 1
15 34106 1 1 117 ILE HD12 H 117.013 6.233 0.636 1.00 . A A . 117 ILE HD12 1 1
15 34107 1 1 117 ILE HD13 H 115.648 6.571 1.700 1.00 . A A . 117 ILE HD13 1 1
15 34108 1 1 117 ILE HG12 H 117.209 3.986 1.865 1.00 . A A . 117 ILE HG12 1 1
15 34109 1 1 117 ILE HG13 H 116.103 4.667 3.056 1.00 . A A . 117 ILE HG13 1 1
15 34110 1 1 117 ILE HG21 H 119.005 6.165 1.151 1.00 . A A . 117 ILE HG21 1 1
15 34111 1 1 117 ILE HG22 H 119.481 4.594 1.793 1.00 . A A . 117 ILE HG22 1 1
15 34112 1 1 117 ILE HG23 H 120.079 6.071 2.546 1.00 . A A . 117 ILE HG23 1 1
15 34113 1 1 117 ILE N N 117.198 5.104 5.175 1.00 . A A . 117 ILE N 1 1
15 34114 1 1 117 ILE O O 120.689 4.876 4.920 1.00 . A A . 117 ILE O 1 1
15 34115 1 1 118 GLU C C 121.261 6.371 7.281 1.00 . A A . 118 GLU C 1 1
15 34116 1 1 118 GLU CA C 120.748 7.263 6.148 1.00 . A A . 118 GLU CA 1 1
15 34117 1 1 118 GLU CB C 120.282 8.610 6.701 1.00 . A A . 118 GLU CB 1 1
15 34118 1 1 118 GLU CD C 121.103 9.812 4.657 1.00 . A A . 118 GLU CD 1 1
15 34119 1 1 118 GLU CG C 119.884 9.526 5.542 1.00 . A A . 118 GLU CG 1 1
15 34120 1 1 118 GLU H H 118.690 7.137 5.510 1.00 . A A . 118 GLU H 1 1
15 34121 1 1 118 GLU HA H 121.524 7.412 5.417 1.00 . A A . 118 GLU HA 1 1
15 34122 1 1 118 GLU HB2 H 119.434 8.459 7.353 1.00 . A A . 118 GLU HB2 1 1
15 34123 1 1 118 GLU HB3 H 121.087 9.068 7.257 1.00 . A A . 118 GLU HB3 1 1
15 34124 1 1 118 GLU HG2 H 119.114 9.046 4.953 1.00 . A A . 118 GLU HG2 1 1
15 34125 1 1 118 GLU HG3 H 119.503 10.456 5.936 1.00 . A A . 118 GLU HG3 1 1
15 34126 1 1 118 GLU N N 119.543 6.655 5.509 1.00 . A A . 118 GLU N 1 1
15 34127 1 1 118 GLU O O 122.438 6.079 7.362 1.00 . A A . 118 GLU O 1 1
15 34128 1 1 118 GLU OE1 O 122.205 9.461 5.055 1.00 . A A . 118 GLU OE1 1 1
15 34129 1 1 118 GLU OE2 O 120.914 10.374 3.591 1.00 . A A . 118 GLU OE2 1 1
15 34130 1 1 119 LYS C C 121.420 3.750 8.692 1.00 . A A . 119 LYS C 1 1
15 34131 1 1 119 LYS CA C 120.863 5.052 9.268 1.00 . A A . 119 LYS CA 1 1
15 34132 1 1 119 LYS CB C 119.629 4.780 10.132 1.00 . A A . 119 LYS CB 1 1
15 34133 1 1 119 LYS CD C 117.951 5.769 11.692 1.00 . A A . 119 LYS CD 1 1
15 34134 1 1 119 LYS CE C 117.468 7.051 12.377 1.00 . A A . 119 LYS CE 1 1
15 34135 1 1 119 LYS CG C 119.190 6.065 10.842 1.00 . A A . 119 LYS CG 1 1
15 34136 1 1 119 LYS H H 119.449 6.166 8.077 1.00 . A A . 119 LYS H 1 1
15 34137 1 1 119 LYS HA H 121.628 5.546 9.847 1.00 . A A . 119 LYS HA 1 1
15 34138 1 1 119 LYS HB2 H 118.825 4.424 9.505 1.00 . A A . 119 LYS HB2 1 1
15 34139 1 1 119 LYS HB3 H 119.869 4.029 10.870 1.00 . A A . 119 LYS HB3 1 1
15 34140 1 1 119 LYS HD2 H 117.166 5.384 11.057 1.00 . A A . 119 LYS HD2 1 1
15 34141 1 1 119 LYS HD3 H 118.198 5.035 12.442 1.00 . A A . 119 LYS HD3 1 1
15 34142 1 1 119 LYS HE2 H 117.369 7.849 11.654 1.00 . A A . 119 LYS HE2 1 1
15 34143 1 1 119 LYS HE3 H 116.529 6.878 12.880 1.00 . A A . 119 LYS HE3 1 1
15 34144 1 1 119 LYS HG2 H 119.989 6.419 11.478 1.00 . A A . 119 LYS HG2 1 1
15 34145 1 1 119 LYS HG3 H 118.950 6.820 10.109 1.00 . A A . 119 LYS HG3 1 1
15 34146 1 1 119 LYS HZ1 H 119.371 7.732 12.882 1.00 . A A . 119 LYS HZ1 1 1
15 34147 1 1 119 LYS HZ2 H 118.769 6.526 13.917 1.00 . A A . 119 LYS HZ2 1 1
15 34148 1 1 119 LYS HZ3 H 118.175 8.114 14.023 1.00 . A A . 119 LYS HZ3 1 1
15 34149 1 1 119 LYS N N 120.396 5.929 8.155 1.00 . A A . 119 LYS N 1 1
15 34150 1 1 119 LYS NZ N 118.525 7.380 13.374 1.00 . A A . 119 LYS NZ 1 1
15 34151 1 1 119 LYS O O 122.470 3.285 9.087 1.00 . A A . 119 LYS O 1 1
15 34152 1 1 120 ALA C C 122.647 2.185 6.528 1.00 . A A . 120 ALA C 1 1
15 34153 1 1 120 ALA CA C 121.256 1.928 7.110 1.00 . A A . 120 ALA CA 1 1
15 34154 1 1 120 ALA CB C 120.265 1.603 5.988 1.00 . A A . 120 ALA CB 1 1
15 34155 1 1 120 ALA H H 119.907 3.575 7.417 1.00 . A A . 120 ALA H 1 1
15 34156 1 1 120 ALA HA H 121.304 1.106 7.809 1.00 . A A . 120 ALA HA 1 1
15 34157 1 1 120 ALA HB1 H 119.465 2.326 5.993 1.00 . A A . 120 ALA HB1 1 1
15 34158 1 1 120 ALA HB2 H 119.858 0.614 6.140 1.00 . A A . 120 ALA HB2 1 1
15 34159 1 1 120 ALA HB3 H 120.776 1.637 5.037 1.00 . A A . 120 ALA HB3 1 1
15 34160 1 1 120 ALA N N 120.744 3.177 7.736 1.00 . A A . 120 ALA N 1 1
15 34161 1 1 120 ALA O O 123.540 1.372 6.635 1.00 . A A . 120 ALA O 1 1
15 34162 1 1 121 GLY C C 125.229 3.769 6.381 1.00 . A A . 121 GLY C 1 1
15 34163 1 1 121 GLY CA C 124.155 3.633 5.298 1.00 . A A . 121 GLY CA 1 1
15 34164 1 1 121 GLY H H 122.099 3.959 5.825 1.00 . A A . 121 GLY H 1 1
15 34165 1 1 121 GLY HA2 H 124.434 2.844 4.615 1.00 . A A . 121 GLY HA2 1 1
15 34166 1 1 121 GLY HA3 H 124.080 4.563 4.756 1.00 . A A . 121 GLY HA3 1 1
15 34167 1 1 121 GLY N N 122.832 3.316 5.904 1.00 . A A . 121 GLY N 1 1
15 34168 1 1 121 GLY O O 126.316 3.241 6.251 1.00 . A A . 121 GLY O 1 1
15 34169 1 1 122 MET C C 126.246 3.267 9.175 1.00 . A A . 122 MET C 1 1
15 34170 1 1 122 MET CA C 125.977 4.621 8.519 1.00 . A A . 122 MET CA 1 1
15 34171 1 1 122 MET CB C 125.361 5.581 9.542 1.00 . A A . 122 MET CB 1 1
15 34172 1 1 122 MET CE C 125.811 8.300 11.158 1.00 . A A . 122 MET CE 1 1
15 34173 1 1 122 MET CG C 125.118 6.946 8.896 1.00 . A A . 122 MET CG 1 1
15 34174 1 1 122 MET H H 124.066 4.887 7.547 1.00 . A A . 122 MET H 1 1
15 34175 1 1 122 MET HA H 126.886 5.039 8.117 1.00 . A A . 122 MET HA 1 1
15 34176 1 1 122 MET HB2 H 124.421 5.176 9.892 1.00 . A A . 122 MET HB2 1 1
15 34177 1 1 122 MET HB3 H 126.035 5.696 10.377 1.00 . A A . 122 MET HB3 1 1
15 34178 1 1 122 MET HE1 H 125.522 8.210 12.196 1.00 . A A . 122 MET HE1 1 1
15 34179 1 1 122 MET HE2 H 126.222 9.283 10.987 1.00 . A A . 122 MET HE2 1 1
15 34180 1 1 122 MET HE3 H 126.556 7.554 10.918 1.00 . A A . 122 MET HE3 1 1
15 34181 1 1 122 MET HG2 H 126.056 7.360 8.565 1.00 . A A . 122 MET HG2 1 1
15 34182 1 1 122 MET HG3 H 124.457 6.830 8.050 1.00 . A A . 122 MET HG3 1 1
15 34183 1 1 122 MET N N 124.947 4.472 7.447 1.00 . A A . 122 MET N 1 1
15 34184 1 1 122 MET O O 127.379 2.863 9.377 1.00 . A A . 122 MET O 1 1
15 34185 1 1 122 MET SD S 124.356 8.060 10.106 1.00 . A A . 122 MET SD 1 1
15 34186 1 1 123 ALA C C 126.115 0.296 9.197 1.00 . A A . 123 ALA C 1 1
15 34187 1 1 123 ALA CA C 125.372 1.235 10.144 1.00 . A A . 123 ALA CA 1 1
15 34188 1 1 123 ALA CB C 123.949 0.749 10.409 1.00 . A A . 123 ALA CB 1 1
15 34189 1 1 123 ALA H H 124.303 2.909 9.323 1.00 . A A . 123 ALA H 1 1
15 34190 1 1 123 ALA HA H 125.921 1.335 11.066 1.00 . A A . 123 ALA HA 1 1
15 34191 1 1 123 ALA HB1 H 123.922 0.184 11.329 1.00 . A A . 123 ALA HB1 1 1
15 34192 1 1 123 ALA HB2 H 123.627 0.126 9.592 1.00 . A A . 123 ALA HB2 1 1
15 34193 1 1 123 ALA HB3 H 123.290 1.600 10.491 1.00 . A A . 123 ALA HB3 1 1
15 34194 1 1 123 ALA N N 125.201 2.561 9.502 1.00 . A A . 123 ALA N 1 1
15 34195 1 1 123 ALA O O 127.062 -0.360 9.578 1.00 . A A . 123 ALA O 1 1
15 34196 1 1 124 LEU C C 127.861 -0.137 6.815 1.00 . A A . 124 LEU C 1 1
15 34197 1 1 124 LEU CA C 126.422 -0.626 6.987 1.00 . A A . 124 LEU CA 1 1
15 34198 1 1 124 LEU CB C 125.627 -0.501 5.693 1.00 . A A . 124 LEU CB 1 1
15 34199 1 1 124 LEU CD1 C 123.363 -0.817 4.701 1.00 . A A . 124 LEU CD1 1 1
15 34200 1 1 124 LEU CD2 C 124.423 -2.673 5.996 1.00 . A A . 124 LEU CD2 1 1
15 34201 1 1 124 LEU CG C 124.259 -1.155 5.890 1.00 . A A . 124 LEU CG 1 1
15 34202 1 1 124 LEU H H 124.961 0.799 7.667 1.00 . A A . 124 LEU H 1 1
15 34203 1 1 124 LEU HA H 126.420 -1.652 7.319 1.00 . A A . 124 LEU HA 1 1
15 34204 1 1 124 LEU HB2 H 125.498 0.544 5.445 1.00 . A A . 124 LEU HB2 1 1
15 34205 1 1 124 LEU HB3 H 126.152 -1.002 4.895 1.00 . A A . 124 LEU HB3 1 1
15 34206 1 1 124 LEU HD11 H 123.200 0.250 4.667 1.00 . A A . 124 LEU HD11 1 1
15 34207 1 1 124 LEU HD12 H 122.415 -1.325 4.808 1.00 . A A . 124 LEU HD12 1 1
15 34208 1 1 124 LEU HD13 H 123.842 -1.137 3.789 1.00 . A A . 124 LEU HD13 1 1
15 34209 1 1 124 LEU HD21 H 123.841 -3.039 6.829 1.00 . A A . 124 LEU HD21 1 1
15 34210 1 1 124 LEU HD22 H 125.464 -2.913 6.152 1.00 . A A . 124 LEU HD22 1 1
15 34211 1 1 124 LEU HD23 H 124.079 -3.138 5.085 1.00 . A A . 124 LEU HD23 1 1
15 34212 1 1 124 LEU HG H 123.809 -0.783 6.799 1.00 . A A . 124 LEU HG 1 1
15 34213 1 1 124 LEU N N 125.715 0.248 7.961 1.00 . A A . 124 LEU N 1 1
15 34214 1 1 124 LEU O O 128.774 -0.925 6.683 1.00 . A A . 124 LEU O 1 1
15 34215 1 1 125 ALA C C 130.404 1.039 7.653 1.00 . A A . 125 ALA C 1 1
15 34216 1 1 125 ALA CA C 129.471 1.664 6.615 1.00 . A A . 125 ALA CA 1 1
15 34217 1 1 125 ALA CB C 129.386 3.178 6.810 1.00 . A A . 125 ALA CB 1 1
15 34218 1 1 125 ALA H H 127.339 1.790 6.887 1.00 . A A . 125 ALA H 1 1
15 34219 1 1 125 ALA HA H 129.819 1.439 5.618 1.00 . A A . 125 ALA HA 1 1
15 34220 1 1 125 ALA HB1 H 130.197 3.504 7.442 1.00 . A A . 125 ALA HB1 1 1
15 34221 1 1 125 ALA HB2 H 128.444 3.429 7.274 1.00 . A A . 125 ALA HB2 1 1
15 34222 1 1 125 ALA HB3 H 129.458 3.669 5.850 1.00 . A A . 125 ALA HB3 1 1
15 34223 1 1 125 ALA N N 128.080 1.155 6.797 1.00 . A A . 125 ALA N 1 1
15 34224 1 1 125 ALA O O 131.549 0.750 7.371 1.00 . A A . 125 ALA O 1 1
15 34225 1 1 126 LYS C C 131.229 -1.209 9.386 1.00 . A A . 126 LYS C 1 1
15 34226 1 1 126 LYS CA C 130.789 0.171 9.880 1.00 . A A . 126 LYS CA 1 1
15 34227 1 1 126 LYS CB C 129.896 0.033 11.114 1.00 . A A . 126 LYS CB 1 1
15 34228 1 1 126 LYS CD C 129.812 -0.642 13.520 1.00 . A A . 126 LYS CD 1 1
15 34229 1 1 126 LYS CE C 130.629 -1.171 14.704 1.00 . A A . 126 LYS CE 1 1
15 34230 1 1 126 LYS CG C 130.713 -0.512 12.289 1.00 . A A . 126 LYS CG 1 1
15 34231 1 1 126 LYS H H 128.984 1.016 9.062 1.00 . A A . 126 LYS H 1 1
15 34232 1 1 126 LYS HA H 131.641 0.797 10.104 1.00 . A A . 126 LYS HA 1 1
15 34233 1 1 126 LYS HB2 H 129.493 1.001 11.375 1.00 . A A . 126 LYS HB2 1 1
15 34234 1 1 126 LYS HB3 H 129.086 -0.647 10.896 1.00 . A A . 126 LYS HB3 1 1
15 34235 1 1 126 LYS HD2 H 129.402 0.326 13.770 1.00 . A A . 126 LYS HD2 1 1
15 34236 1 1 126 LYS HD3 H 129.008 -1.330 13.305 1.00 . A A . 126 LYS HD3 1 1
15 34237 1 1 126 LYS HE2 H 131.010 -2.160 14.482 1.00 . A A . 126 LYS HE2 1 1
15 34238 1 1 126 LYS HE3 H 131.439 -0.498 14.933 1.00 . A A . 126 LYS HE3 1 1
15 34239 1 1 126 LYS HG2 H 131.113 -1.482 12.030 1.00 . A A . 126 LYS HG2 1 1
15 34240 1 1 126 LYS HG3 H 131.524 0.165 12.508 1.00 . A A . 126 LYS HG3 1 1
15 34241 1 1 126 LYS HZ1 H 130.201 -1.215 16.742 1.00 . A A . 126 LYS HZ1 1 1
15 34242 1 1 126 LYS HZ2 H 129.111 -2.101 15.788 1.00 . A A . 126 LYS HZ2 1 1
15 34243 1 1 126 LYS HZ3 H 129.036 -0.403 15.813 1.00 . A A . 126 LYS HZ3 1 1
15 34244 1 1 126 LYS N N 129.921 0.804 8.846 1.00 . A A . 126 LYS N 1 1
15 34245 1 1 126 LYS NZ N 129.671 -1.227 15.847 1.00 . A A . 126 LYS NZ 1 1
15 34246 1 1 126 LYS O O 132.379 -1.587 9.488 1.00 . A A . 126 LYS O 1 1
15 34247 1 1 127 TYR C C 131.472 -3.159 7.015 1.00 . A A . 127 TYR C 1 1
15 34248 1 1 127 TYR CA C 130.651 -3.303 8.302 1.00 . A A . 127 TYR CA 1 1
15 34249 1 1 127 TYR CB C 129.311 -3.991 8.013 1.00 . A A . 127 TYR CB 1 1
15 34250 1 1 127 TYR CD1 C 127.903 -3.404 10.028 1.00 . A A . 127 TYR CD1 1 1
15 34251 1 1 127 TYR CD2 C 128.710 -5.677 9.797 1.00 . A A . 127 TYR CD2 1 1
15 34252 1 1 127 TYR CE1 C 127.265 -3.750 11.226 1.00 . A A . 127 TYR CE1 1 1
15 34253 1 1 127 TYR CE2 C 128.071 -6.025 10.997 1.00 . A A . 127 TYR CE2 1 1
15 34254 1 1 127 TYR CG C 128.626 -4.366 9.312 1.00 . A A . 127 TYR CG 1 1
15 34255 1 1 127 TYR CZ C 127.347 -5.063 11.712 1.00 . A A . 127 TYR CZ 1 1
15 34256 1 1 127 TYR H H 129.401 -1.594 8.737 1.00 . A A . 127 TYR H 1 1
15 34257 1 1 127 TYR HA H 131.204 -3.863 9.040 1.00 . A A . 127 TYR HA 1 1
15 34258 1 1 127 TYR HB2 H 128.677 -3.320 7.453 1.00 . A A . 127 TYR HB2 1 1
15 34259 1 1 127 TYR HB3 H 129.488 -4.885 7.434 1.00 . A A . 127 TYR HB3 1 1
15 34260 1 1 127 TYR HD1 H 127.840 -2.395 9.655 1.00 . A A . 127 TYR HD1 1 1
15 34261 1 1 127 TYR HD2 H 129.265 -6.422 9.248 1.00 . A A . 127 TYR HD2 1 1
15 34262 1 1 127 TYR HE1 H 126.709 -3.005 11.774 1.00 . A A . 127 TYR HE1 1 1
15 34263 1 1 127 TYR HE2 H 128.135 -7.036 11.369 1.00 . A A . 127 TYR HE2 1 1
15 34264 1 1 127 TYR HH H 126.182 -4.674 13.190 1.00 . A A . 127 TYR HH 1 1
15 34265 1 1 127 TYR N N 130.309 -1.953 8.832 1.00 . A A . 127 TYR N 1 1
15 34266 1 1 127 TYR O O 132.410 -3.896 6.776 1.00 . A A . 127 TYR O 1 1
15 34267 1 1 127 TYR OH O 126.720 -5.414 12.897 1.00 . A A . 127 TYR OH 1 1
15 34268 1 1 128 PHE C C 132.215 -0.535 4.720 1.00 . A A . 128 PHE C 1 1
15 34269 1 1 128 PHE CA C 131.859 -2.017 4.910 1.00 . A A . 128 PHE CA 1 1
15 34270 1 1 128 PHE CB C 130.907 -2.501 3.822 1.00 . A A . 128 PHE CB 1 1
15 34271 1 1 128 PHE CD1 C 130.189 -4.808 4.537 1.00 . A A . 128 PHE CD1 1 1
15 34272 1 1 128 PHE CD2 C 131.934 -4.589 2.867 1.00 . A A . 128 PHE CD2 1 1
15 34273 1 1 128 PHE CE1 C 130.295 -6.202 4.464 1.00 . A A . 128 PHE CE1 1 1
15 34274 1 1 128 PHE CE2 C 132.043 -5.981 2.795 1.00 . A A . 128 PHE CE2 1 1
15 34275 1 1 128 PHE CG C 131.008 -4.002 3.736 1.00 . A A . 128 PHE CG 1 1
15 34276 1 1 128 PHE CZ C 131.223 -6.788 3.593 1.00 . A A . 128 PHE CZ 1 1
15 34277 1 1 128 PHE H H 130.353 -1.638 6.395 1.00 . A A . 128 PHE H 1 1
15 34278 1 1 128 PHE HA H 132.757 -2.612 4.900 1.00 . A A . 128 PHE HA 1 1
15 34279 1 1 128 PHE HB2 H 129.894 -2.218 4.073 1.00 . A A . 128 PHE HB2 1 1
15 34280 1 1 128 PHE HB3 H 131.184 -2.065 2.874 1.00 . A A . 128 PHE HB3 1 1
15 34281 1 1 128 PHE HD1 H 129.473 -4.353 5.208 1.00 . A A . 128 PHE HD1 1 1
15 34282 1 1 128 PHE HD2 H 132.566 -3.964 2.251 1.00 . A A . 128 PHE HD2 1 1
15 34283 1 1 128 PHE HE1 H 129.664 -6.825 5.080 1.00 . A A . 128 PHE HE1 1 1
15 34284 1 1 128 PHE HE2 H 132.759 -6.433 2.125 1.00 . A A . 128 PHE HE2 1 1
15 34285 1 1 128 PHE HZ H 131.308 -7.863 3.539 1.00 . A A . 128 PHE HZ 1 1
15 34286 1 1 128 PHE N N 131.115 -2.215 6.182 1.00 . A A . 128 PHE N 1 1
15 34287 1 1 128 PHE O O 131.405 0.239 4.245 1.00 . A A . 128 PHE O 1 1
15 34288 1 1 129 PRO C C 134.010 1.612 3.495 1.00 . A A . 129 PRO C 1 1
15 34289 1 1 129 PRO CA C 133.896 1.219 4.963 1.00 . A A . 129 PRO CA 1 1
15 34290 1 1 129 PRO CB C 135.270 1.207 5.633 1.00 . A A . 129 PRO CB 1 1
15 34291 1 1 129 PRO CD C 134.480 -1.045 5.669 1.00 . A A . 129 PRO CD 1 1
15 34292 1 1 129 PRO CG C 135.719 -0.211 5.539 1.00 . A A . 129 PRO CG 1 1
15 34293 1 1 129 PRO HA H 133.243 1.906 5.478 1.00 . A A . 129 PRO HA 1 1
15 34294 1 1 129 PRO HB2 H 135.952 1.856 5.100 1.00 . A A . 129 PRO HB2 1 1
15 34295 1 1 129 PRO HB3 H 135.191 1.504 6.665 1.00 . A A . 129 PRO HB3 1 1
15 34296 1 1 129 PRO HD2 H 134.580 -1.960 5.101 1.00 . A A . 129 PRO HD2 1 1
15 34297 1 1 129 PRO HD3 H 134.267 -1.256 6.705 1.00 . A A . 129 PRO HD3 1 1
15 34298 1 1 129 PRO HG2 H 136.191 -0.390 4.582 1.00 . A A . 129 PRO HG2 1 1
15 34299 1 1 129 PRO HG3 H 136.401 -0.443 6.342 1.00 . A A . 129 PRO HG3 1 1
15 34300 1 1 129 PRO N N 133.427 -0.185 5.097 1.00 . A A . 129 PRO N 1 1
15 34301 1 1 129 PRO O O 134.266 0.795 2.634 1.00 . A A . 129 PRO O 1 1
15 34302 1 1 130 TRP C C 135.369 3.365 1.354 1.00 . A A . 130 TRP C 1 1
15 34303 1 1 130 TRP CA C 133.916 3.338 1.805 1.00 . A A . 130 TRP CA 1 1
15 34304 1 1 130 TRP CB C 133.372 4.764 1.819 1.00 . A A . 130 TRP CB 1 1
15 34305 1 1 130 TRP CD1 C 132.372 4.772 -0.496 1.00 . A A . 130 TRP CD1 1 1
15 34306 1 1 130 TRP CD2 C 134.029 6.279 -0.273 1.00 . A A . 130 TRP CD2 1 1
15 34307 1 1 130 TRP CE2 C 133.558 6.383 -1.604 1.00 . A A . 130 TRP CE2 1 1
15 34308 1 1 130 TRP CE3 C 135.081 7.125 0.125 1.00 . A A . 130 TRP CE3 1 1
15 34309 1 1 130 TRP CG C 133.256 5.248 0.411 1.00 . A A . 130 TRP CG 1 1
15 34310 1 1 130 TRP CH2 C 135.154 8.128 -2.095 1.00 . A A . 130 TRP CH2 1 1
15 34311 1 1 130 TRP CZ2 C 134.110 7.296 -2.507 1.00 . A A . 130 TRP CZ2 1 1
15 34312 1 1 130 TRP CZ3 C 135.639 8.044 -0.782 1.00 . A A . 130 TRP CZ3 1 1
15 34313 1 1 130 TRP H H 133.618 3.507 3.924 1.00 . A A . 130 TRP H 1 1
15 34314 1 1 130 TRP HA H 133.314 2.732 1.147 1.00 . A A . 130 TRP HA 1 1
15 34315 1 1 130 TRP HB2 H 132.400 4.776 2.292 1.00 . A A . 130 TRP HB2 1 1
15 34316 1 1 130 TRP HB3 H 134.051 5.403 2.366 1.00 . A A . 130 TRP HB3 1 1
15 34317 1 1 130 TRP HD1 H 131.645 3.995 -0.315 1.00 . A A . 130 TRP HD1 1 1
15 34318 1 1 130 TRP HE1 H 132.029 5.290 -2.507 1.00 . A A . 130 TRP HE1 1 1
15 34319 1 1 130 TRP HE3 H 135.463 7.068 1.134 1.00 . A A . 130 TRP HE3 1 1
15 34320 1 1 130 TRP HH2 H 135.586 8.837 -2.786 1.00 . A A . 130 TRP HH2 1 1
15 34321 1 1 130 TRP HZ2 H 133.733 7.357 -3.517 1.00 . A A . 130 TRP HZ2 1 1
15 34322 1 1 130 TRP HZ3 H 136.445 8.689 -0.465 1.00 . A A . 130 TRP HZ3 1 1
15 34323 1 1 130 TRP N N 133.820 2.868 3.209 1.00 . A A . 130 TRP N 1 1
15 34324 1 1 130 TRP NE1 N 132.548 5.446 -1.690 1.00 . A A . 130 TRP NE1 1 1
15 34325 1 1 130 TRP O O 136.285 3.356 2.153 1.00 . A A . 130 TRP O 1 1
15 34326 1 1 131 LYS C C 136.960 4.427 -1.682 1.00 . A A . 131 LYS C 1 1
15 34327 1 1 131 LYS CA C 136.960 3.530 -0.445 1.00 . A A . 131 LYS CA 1 1
15 34328 1 1 131 LYS CB C 137.391 2.095 -0.763 1.00 . A A . 131 LYS CB 1 1
15 34329 1 1 131 LYS CD C 136.962 0.071 -2.159 1.00 . A A . 131 LYS CD 1 1
15 34330 1 1 131 LYS CE C 136.124 -0.512 -3.299 1.00 . A A . 131 LYS CE 1 1
15 34331 1 1 131 LYS CG C 136.529 1.516 -1.886 1.00 . A A . 131 LYS CG 1 1
15 34332 1 1 131 LYS H H 134.817 3.489 -0.538 1.00 . A A . 131 LYS H 1 1
15 34333 1 1 131 LYS HA H 137.605 3.963 0.304 1.00 . A A . 131 LYS HA 1 1
15 34334 1 1 131 LYS HB2 H 138.425 2.093 -1.071 1.00 . A A . 131 LYS HB2 1 1
15 34335 1 1 131 LYS HB3 H 137.280 1.484 0.120 1.00 . A A . 131 LYS HB3 1 1
15 34336 1 1 131 LYS HD2 H 138.007 0.054 -2.433 1.00 . A A . 131 LYS HD2 1 1
15 34337 1 1 131 LYS HD3 H 136.815 -0.522 -1.268 1.00 . A A . 131 LYS HD3 1 1
15 34338 1 1 131 LYS HE2 H 135.079 -0.535 -3.023 1.00 . A A . 131 LYS HE2 1 1
15 34339 1 1 131 LYS HE3 H 136.264 0.063 -4.201 1.00 . A A . 131 LYS HE3 1 1
15 34340 1 1 131 LYS HG2 H 135.492 1.534 -1.588 1.00 . A A . 131 LYS HG2 1 1
15 34341 1 1 131 LYS HG3 H 136.660 2.104 -2.781 1.00 . A A . 131 LYS HG3 1 1
15 34342 1 1 131 LYS HZ1 H 137.684 -1.880 -3.489 1.00 . A A . 131 LYS HZ1 1 1
15 34343 1 1 131 LYS HZ2 H 136.303 -2.271 -4.400 1.00 . A A . 131 LYS HZ2 1 1
15 34344 1 1 131 LYS HZ3 H 136.309 -2.503 -2.717 1.00 . A A . 131 LYS HZ3 1 1
15 34345 1 1 131 LYS N N 135.578 3.445 0.078 1.00 . A A . 131 LYS N 1 1
15 34346 1 1 131 LYS NZ N 136.644 -1.896 -3.490 1.00 . A A . 131 LYS NZ 1 1
15 34347 1 1 131 LYS O O 135.948 4.597 -2.332 1.00 . A A . 131 LYS O 1 1
15 34348 1 1 132 LYS C C 137.757 5.283 -4.448 1.00 . A A . 132 LYS C 1 1
15 34349 1 1 132 LYS CA C 138.090 5.992 -3.132 1.00 . A A . 132 LYS CA 1 1
15 34350 1 1 132 LYS CB C 139.508 6.564 -3.163 1.00 . A A . 132 LYS CB 1 1
15 34351 1 1 132 LYS CD C 140.989 8.263 -4.261 1.00 . A A . 132 LYS CD 1 1
15 34352 1 1 132 LYS CE C 141.048 9.352 -5.337 1.00 . A A . 132 LYS CE 1 1
15 34353 1 1 132 LYS CG C 139.589 7.645 -4.243 1.00 . A A . 132 LYS CG 1 1
15 34354 1 1 132 LYS H H 138.855 4.937 -1.414 1.00 . A A . 132 LYS H 1 1
15 34355 1 1 132 LYS HA H 137.381 6.788 -2.961 1.00 . A A . 132 LYS HA 1 1
15 34356 1 1 132 LYS HB2 H 139.741 6.997 -2.199 1.00 . A A . 132 LYS HB2 1 1
15 34357 1 1 132 LYS HB3 H 140.210 5.777 -3.385 1.00 . A A . 132 LYS HB3 1 1
15 34358 1 1 132 LYS HD2 H 141.204 8.696 -3.294 1.00 . A A . 132 LYS HD2 1 1
15 34359 1 1 132 LYS HD3 H 141.718 7.499 -4.485 1.00 . A A . 132 LYS HD3 1 1
15 34360 1 1 132 LYS HE2 H 140.850 8.927 -6.311 1.00 . A A . 132 LYS HE2 1 1
15 34361 1 1 132 LYS HE3 H 140.340 10.136 -5.116 1.00 . A A . 132 LYS HE3 1 1
15 34362 1 1 132 LYS HG2 H 139.380 7.202 -5.207 1.00 . A A . 132 LYS HG2 1 1
15 34363 1 1 132 LYS HG3 H 138.861 8.415 -4.037 1.00 . A A . 132 LYS HG3 1 1
15 34364 1 1 132 LYS HZ1 H 142.618 10.269 -4.323 1.00 . A A . 132 LYS HZ1 1 1
15 34365 1 1 132 LYS HZ2 H 142.552 10.638 -5.980 1.00 . A A . 132 LYS HZ2 1 1
15 34366 1 1 132 LYS HZ3 H 143.111 9.118 -5.466 1.00 . A A . 132 LYS HZ3 1 1
15 34367 1 1 132 LYS N N 138.061 5.052 -1.976 1.00 . A A . 132 LYS N 1 1
15 34368 1 1 132 LYS NZ N 142.436 9.885 -5.271 1.00 . A A . 132 LYS NZ 1 1
15 34369 1 1 132 LYS O O 137.186 5.878 -5.342 1.00 . A A . 132 LYS O 1 1
15 34370 1 1 133 ASP C C 136.371 2.651 -5.772 1.00 . A A . 133 ASP C 1 1
15 34371 1 1 133 ASP CA C 137.754 3.318 -5.851 1.00 . A A . 133 ASP CA 1 1
15 34372 1 1 133 ASP CB C 138.857 2.281 -6.069 1.00 . A A . 133 ASP CB 1 1
15 34373 1 1 133 ASP CG C 140.182 2.983 -6.391 1.00 . A A . 133 ASP CG 1 1
15 34374 1 1 133 ASP H H 138.527 3.557 -3.837 1.00 . A A . 133 ASP H 1 1
15 34375 1 1 133 ASP HA H 137.754 4.033 -6.656 1.00 . A A . 133 ASP HA 1 1
15 34376 1 1 133 ASP HB2 H 138.970 1.683 -5.177 1.00 . A A . 133 ASP HB2 1 1
15 34377 1 1 133 ASP HB3 H 138.583 1.639 -6.897 1.00 . A A . 133 ASP HB3 1 1
15 34378 1 1 133 ASP N N 138.087 4.026 -4.577 1.00 . A A . 133 ASP N 1 1
15 34379 1 1 133 ASP O O 135.993 1.903 -6.652 1.00 . A A . 133 ASP O 1 1
15 34380 1 1 133 ASP OD1 O 140.167 4.189 -6.593 1.00 . A A . 133 ASP OD1 1 1
15 34381 1 1 133 ASP OD2 O 141.190 2.300 -6.434 1.00 . A A . 133 ASP OD2 1 1
15 34382 1 1 134 ASP C C 133.478 2.313 -5.862 1.00 . A A . 134 ASP C 1 1
15 34383 1 1 134 ASP CA C 134.258 2.315 -4.547 1.00 . A A . 134 ASP CA 1 1
15 34384 1 1 134 ASP CB C 133.557 3.242 -3.556 1.00 . A A . 134 ASP CB 1 1
15 34385 1 1 134 ASP CG C 132.155 2.706 -3.251 1.00 . A A . 134 ASP CG 1 1
15 34386 1 1 134 ASP H H 135.957 3.499 -4.009 1.00 . A A . 134 ASP H 1 1
15 34387 1 1 134 ASP HA H 134.318 1.323 -4.125 1.00 . A A . 134 ASP HA 1 1
15 34388 1 1 134 ASP HB2 H 134.131 3.294 -2.643 1.00 . A A . 134 ASP HB2 1 1
15 34389 1 1 134 ASP HB3 H 133.475 4.227 -3.988 1.00 . A A . 134 ASP HB3 1 1
15 34390 1 1 134 ASP N N 135.617 2.918 -4.715 1.00 . A A . 134 ASP N 1 1
15 34391 1 1 134 ASP O O 133.512 3.259 -6.625 1.00 . A A . 134 ASP O 1 1
15 34392 1 1 134 ASP OD1 O 132.061 1.625 -2.695 1.00 . A A . 134 ASP OD1 1 1
15 34393 1 1 134 ASP OD2 O 131.198 3.391 -3.578 1.00 . A A . 134 ASP OD2 1 1
15 34394 1 1 135 ILE C C 130.512 1.113 -7.121 1.00 . A A . 135 ILE C 1 1
15 34395 1 1 135 ILE CA C 132.018 1.151 -7.407 1.00 . A A . 135 ILE CA 1 1
15 34396 1 1 135 ILE CB C 132.479 -0.154 -8.113 1.00 . A A . 135 ILE CB 1 1
15 34397 1 1 135 ILE CD1 C 131.471 -1.616 -6.293 1.00 . A A . 135 ILE CD1 1 1
15 34398 1 1 135 ILE CG1 C 132.726 -1.324 -7.120 1.00 . A A . 135 ILE CG1 1 1
15 34399 1 1 135 ILE CG2 C 133.778 0.121 -8.875 1.00 . A A . 135 ILE CG2 1 1
15 34400 1 1 135 ILE H H 132.816 0.489 -5.514 1.00 . A A . 135 ILE H 1 1
15 34401 1 1 135 ILE HA H 132.248 1.995 -8.036 1.00 . A A . 135 ILE HA 1 1
15 34402 1 1 135 ILE HB H 131.718 -0.454 -8.825 1.00 . A A . 135 ILE HB 1 1
15 34403 1 1 135 ILE HD11 H 130.593 -1.394 -6.886 1.00 . A A . 135 ILE HD11 1 1
15 34404 1 1 135 ILE HD12 H 131.465 -0.995 -5.405 1.00 . A A . 135 ILE HD12 1 1
15 34405 1 1 135 ILE HD13 H 131.455 -2.656 -6.002 1.00 . A A . 135 ILE HD13 1 1
15 34406 1 1 135 ILE HG12 H 133.004 -2.213 -7.670 1.00 . A A . 135 ILE HG12 1 1
15 34407 1 1 135 ILE HG13 H 133.533 -1.055 -6.453 1.00 . A A . 135 ILE HG13 1 1
15 34408 1 1 135 ILE HG21 H 134.273 -0.814 -9.097 1.00 . A A . 135 ILE HG21 1 1
15 34409 1 1 135 ILE HG22 H 134.425 0.735 -8.270 1.00 . A A . 135 ILE HG22 1 1
15 34410 1 1 135 ILE HG23 H 133.550 0.634 -9.799 1.00 . A A . 135 ILE HG23 1 1
15 34411 1 1 135 ILE N N 132.797 1.247 -6.133 1.00 . A A . 135 ILE N 1 1
15 34412 1 1 135 ILE O O 130.071 0.622 -6.101 1.00 . A A . 135 ILE O 1 1
15 34413 1 1 136 ASP C C 127.596 0.548 -8.607 1.00 . A A . 136 ASP C 1 1
15 34414 1 1 136 ASP CA C 128.244 1.642 -7.751 1.00 . A A . 136 ASP CA 1 1
15 34415 1 1 136 ASP CB C 127.744 3.026 -8.162 1.00 . A A . 136 ASP CB 1 1
15 34416 1 1 136 ASP CG C 128.262 4.083 -7.177 1.00 . A A . 136 ASP CG 1 1
15 34417 1 1 136 ASP H H 130.068 2.093 -8.804 1.00 . A A . 136 ASP H 1 1
15 34418 1 1 136 ASP HA H 128.048 1.469 -6.705 1.00 . A A . 136 ASP HA 1 1
15 34419 1 1 136 ASP HB2 H 128.097 3.253 -9.157 1.00 . A A . 136 ASP HB2 1 1
15 34420 1 1 136 ASP HB3 H 126.665 3.029 -8.153 1.00 . A A . 136 ASP HB3 1 1
15 34421 1 1 136 ASP N N 129.713 1.657 -7.998 1.00 . A A . 136 ASP N 1 1
15 34422 1 1 136 ASP O O 127.255 0.755 -9.754 1.00 . A A . 136 ASP O 1 1
15 34423 1 1 136 ASP OD1 O 128.822 3.704 -6.159 1.00 . A A . 136 ASP OD1 1 1
15 34424 1 1 136 ASP OD2 O 128.091 5.256 -7.463 1.00 . A A . 136 ASP OD2 1 1
15 34425 1 1 137 GLU C C 125.377 -1.520 -9.130 1.00 . A A . 137 GLU C 1 1
15 34426 1 1 137 GLU CA C 126.853 -1.767 -8.801 1.00 . A A . 137 GLU CA 1 1
15 34427 1 1 137 GLU CB C 126.974 -2.955 -7.842 1.00 . A A . 137 GLU CB 1 1
15 34428 1 1 137 GLU CD C 129.054 -3.805 -8.939 1.00 . A A . 137 GLU CD 1 1
15 34429 1 1 137 GLU CG C 128.449 -3.302 -7.627 1.00 . A A . 137 GLU CG 1 1
15 34430 1 1 137 GLU H H 127.747 -0.758 -7.123 1.00 . A A . 137 GLU H 1 1
15 34431 1 1 137 GLU HA H 127.413 -1.974 -9.699 1.00 . A A . 137 GLU HA 1 1
15 34432 1 1 137 GLU HB2 H 126.524 -2.695 -6.895 1.00 . A A . 137 GLU HB2 1 1
15 34433 1 1 137 GLU HB3 H 126.463 -3.808 -8.261 1.00 . A A . 137 GLU HB3 1 1
15 34434 1 1 137 GLU HG2 H 128.982 -2.421 -7.299 1.00 . A A . 137 GLU HG2 1 1
15 34435 1 1 137 GLU HG3 H 128.532 -4.073 -6.875 1.00 . A A . 137 GLU HG3 1 1
15 34436 1 1 137 GLU N N 127.451 -0.624 -8.048 1.00 . A A . 137 GLU N 1 1
15 34437 1 1 137 GLU O O 124.912 -1.840 -10.206 1.00 . A A . 137 GLU O 1 1
15 34438 1 1 137 GLU OE1 O 128.294 -4.218 -9.800 1.00 . A A . 137 GLU OE1 1 1
15 34439 1 1 137 GLU OE2 O 130.267 -3.773 -9.061 1.00 . A A . 137 GLU OE2 1 1
15 34440 1 1 138 LEU C C 122.895 0.762 -8.682 1.00 . A A . 138 LEU C 1 1
15 34441 1 1 138 LEU CA C 123.182 -0.736 -8.468 1.00 . A A . 138 LEU CA 1 1
15 34442 1 1 138 LEU CB C 122.474 -1.230 -7.202 1.00 . A A . 138 LEU CB 1 1
15 34443 1 1 138 LEU CD1 C 122.494 -3.732 -7.195 1.00 . A A . 138 LEU CD1 1 1
15 34444 1 1 138 LEU CD2 C 120.393 -2.502 -6.656 1.00 . A A . 138 LEU CD2 1 1
15 34445 1 1 138 LEU CG C 121.660 -2.488 -7.514 1.00 . A A . 138 LEU CG 1 1
15 34446 1 1 138 LEU H H 125.021 -0.738 -7.341 1.00 . A A . 138 LEU H 1 1
15 34447 1 1 138 LEU HA H 122.853 -1.324 -9.309 1.00 . A A . 138 LEU HA 1 1
15 34448 1 1 138 LEU HB2 H 123.209 -1.463 -6.454 1.00 . A A . 138 LEU HB2 1 1
15 34449 1 1 138 LEU HB3 H 121.817 -0.459 -6.833 1.00 . A A . 138 LEU HB3 1 1
15 34450 1 1 138 LEU HD11 H 123.211 -3.498 -6.424 1.00 . A A . 138 LEU HD11 1 1
15 34451 1 1 138 LEU HD12 H 123.012 -4.056 -8.084 1.00 . A A . 138 LEU HD12 1 1
15 34452 1 1 138 LEU HD13 H 121.841 -4.522 -6.851 1.00 . A A . 138 LEU HD13 1 1
15 34453 1 1 138 LEU HD21 H 120.298 -3.463 -6.171 1.00 . A A . 138 LEU HD21 1 1
15 34454 1 1 138 LEU HD22 H 119.532 -2.327 -7.281 1.00 . A A . 138 LEU HD22 1 1
15 34455 1 1 138 LEU HD23 H 120.457 -1.727 -5.905 1.00 . A A . 138 LEU HD23 1 1
15 34456 1 1 138 LEU HG H 121.390 -2.493 -8.559 1.00 . A A . 138 LEU HG 1 1
15 34457 1 1 138 LEU N N 124.632 -0.975 -8.208 1.00 . A A . 138 LEU N 1 1
15 34458 1 1 138 LEU O O 123.583 1.603 -8.136 1.00 . A A . 138 LEU O 1 1
15 34459 1 1 139 PRO C C 120.835 3.028 -8.423 1.00 . A A . 139 PRO C 1 1
15 34460 1 1 139 PRO CA C 121.473 2.464 -9.694 1.00 . A A . 139 PRO CA 1 1
15 34461 1 1 139 PRO CB C 120.447 2.363 -10.822 1.00 . A A . 139 PRO CB 1 1
15 34462 1 1 139 PRO CD C 120.974 0.111 -10.150 1.00 . A A . 139 PRO CD 1 1
15 34463 1 1 139 PRO CG C 119.884 0.982 -10.706 1.00 . A A . 139 PRO CG 1 1
15 34464 1 1 139 PRO HA H 122.312 3.071 -9.988 1.00 . A A . 139 PRO HA 1 1
15 34465 1 1 139 PRO HB2 H 119.668 3.102 -10.692 1.00 . A A . 139 PRO HB2 1 1
15 34466 1 1 139 PRO HB3 H 120.927 2.485 -11.782 1.00 . A A . 139 PRO HB3 1 1
15 34467 1 1 139 PRO HD2 H 120.564 -0.614 -9.459 1.00 . A A . 139 PRO HD2 1 1
15 34468 1 1 139 PRO HD3 H 121.510 -0.383 -10.945 1.00 . A A . 139 PRO HD3 1 1
15 34469 1 1 139 PRO HG2 H 119.034 0.987 -10.037 1.00 . A A . 139 PRO HG2 1 1
15 34470 1 1 139 PRO HG3 H 119.586 0.618 -11.679 1.00 . A A . 139 PRO HG3 1 1
15 34471 1 1 139 PRO N N 121.865 1.051 -9.446 1.00 . A A . 139 PRO N 1 1
15 34472 1 1 139 PRO O O 120.819 2.379 -7.395 1.00 . A A . 139 PRO O 1 1
15 34473 1 1 140 ASN C C 118.136 5.080 -7.572 1.00 . A A . 140 ASN C 1 1
15 34474 1 1 140 ASN CA C 119.617 4.772 -7.266 1.00 . A A . 140 ASN CA 1 1
15 34475 1 1 140 ASN CB C 120.373 6.068 -6.965 1.00 . A A . 140 ASN CB 1 1
15 34476 1 1 140 ASN CG C 121.778 5.744 -6.455 1.00 . A A . 140 ASN CG 1 1
15 34477 1 1 140 ASN H H 120.256 4.725 -9.305 1.00 . A A . 140 ASN H 1 1
15 34478 1 1 140 ASN HA H 119.701 4.091 -6.432 1.00 . A A . 140 ASN HA 1 1
15 34479 1 1 140 ASN HB2 H 120.444 6.657 -7.866 1.00 . A A . 140 ASN HB2 1 1
15 34480 1 1 140 ASN HB3 H 119.839 6.627 -6.210 1.00 . A A . 140 ASN HB3 1 1
15 34481 1 1 140 ASN HD21 H 122.684 6.420 -8.083 1.00 . A A . 140 ASN HD21 1 1
15 34482 1 1 140 ASN HD22 H 123.713 5.813 -6.878 1.00 . A A . 140 ASN HD22 1 1
15 34483 1 1 140 ASN N N 120.282 4.206 -8.474 1.00 . A A . 140 ASN N 1 1
15 34484 1 1 140 ASN ND2 N 122.810 6.014 -7.202 1.00 . A A . 140 ASN ND2 1 1
15 34485 1 1 140 ASN O O 117.429 5.613 -6.742 1.00 . A A . 140 ASN O 1 1
15 34486 1 1 140 ASN OD1 O 121.940 5.236 -5.366 1.00 . A A . 140 ASN OD1 1 1
15 34487 1 1 141 THR C C 115.282 4.272 -8.258 1.00 . A A . 141 THR C 1 1
15 34488 1 1 141 THR CA C 116.261 5.063 -9.129 1.00 . A A . 141 THR CA 1 1
15 34489 1 1 141 THR CB C 116.144 4.624 -10.589 1.00 . A A . 141 THR CB 1 1
15 34490 1 1 141 THR CG2 C 117.107 5.440 -11.456 1.00 . A A . 141 THR CG2 1 1
15 34491 1 1 141 THR H H 118.261 4.362 -9.429 1.00 . A A . 141 THR H 1 1
15 34492 1 1 141 THR HA H 116.062 6.119 -9.049 1.00 . A A . 141 THR HA 1 1
15 34493 1 1 141 THR HB H 115.135 4.780 -10.932 1.00 . A A . 141 THR HB 1 1
15 34494 1 1 141 THR HG1 H 116.565 3.026 -11.618 1.00 . A A . 141 THR HG1 1 1
15 34495 1 1 141 THR HG21 H 117.214 6.432 -11.041 1.00 . A A . 141 THR HG21 1 1
15 34496 1 1 141 THR HG22 H 116.714 5.510 -12.459 1.00 . A A . 141 THR HG22 1 1
15 34497 1 1 141 THR HG23 H 118.072 4.954 -11.482 1.00 . A A . 141 THR HG23 1 1
15 34498 1 1 141 THR N N 117.674 4.768 -8.761 1.00 . A A . 141 THR N 1 1
15 34499 1 1 141 THR O O 115.665 3.437 -7.462 1.00 . A A . 141 THR O 1 1
15 34500 1 1 141 THR OG1 O 116.470 3.243 -10.689 1.00 . A A . 141 THR OG1 1 1
15 34501 1 1 142 ILE C C 112.288 2.763 -8.420 1.00 . A A . 142 ILE C 1 1
15 34502 1 1 142 ILE CA C 112.979 3.849 -7.595 1.00 . A A . 142 ILE CA 1 1
15 34503 1 1 142 ILE CB C 111.979 4.936 -7.208 1.00 . A A . 142 ILE CB 1 1
15 34504 1 1 142 ILE CD1 C 111.803 7.221 -6.223 1.00 . A A . 142 ILE CD1 1 1
15 34505 1 1 142 ILE CG1 C 112.680 5.975 -6.333 1.00 . A A . 142 ILE CG1 1 1
15 34506 1 1 142 ILE CG2 C 110.817 4.314 -6.426 1.00 . A A . 142 ILE CG2 1 1
15 34507 1 1 142 ILE H H 113.742 5.238 -9.051 1.00 . A A . 142 ILE H 1 1
15 34508 1 1 142 ILE HA H 113.419 3.423 -6.708 1.00 . A A . 142 ILE HA 1 1
15 34509 1 1 142 ILE HB H 111.598 5.411 -8.101 1.00 . A A . 142 ILE HB 1 1
15 34510 1 1 142 ILE HD11 H 110.865 6.962 -5.755 1.00 . A A . 142 ILE HD11 1 1
15 34511 1 1 142 ILE HD12 H 111.615 7.616 -7.211 1.00 . A A . 142 ILE HD12 1 1
15 34512 1 1 142 ILE HD13 H 112.309 7.967 -5.629 1.00 . A A . 142 ILE HD13 1 1
15 34513 1 1 142 ILE HG12 H 112.846 5.562 -5.349 1.00 . A A . 142 ILE HG12 1 1
15 34514 1 1 142 ILE HG13 H 113.627 6.240 -6.777 1.00 . A A . 142 ILE HG13 1 1
15 34515 1 1 142 ILE HG21 H 110.036 5.049 -6.296 1.00 . A A . 142 ILE HG21 1 1
15 34516 1 1 142 ILE HG22 H 111.168 3.988 -5.458 1.00 . A A . 142 ILE HG22 1 1
15 34517 1 1 142 ILE HG23 H 110.427 3.468 -6.972 1.00 . A A . 142 ILE HG23 1 1
15 34518 1 1 142 ILE N N 114.014 4.551 -8.406 1.00 . A A . 142 ILE N 1 1
15 34519 1 1 142 ILE O O 111.920 2.968 -9.560 1.00 . A A . 142 ILE O 1 1
15 34520 1 1 143 SER C C 109.912 0.539 -8.237 1.00 . A A . 143 SER C 1 1
15 34521 1 1 143 SER CA C 111.409 0.511 -8.566 1.00 . A A . 143 SER CA 1 1
15 34522 1 1 143 SER CB C 112.070 -0.764 -8.043 1.00 . A A . 143 SER CB 1 1
15 34523 1 1 143 SER H H 112.378 1.483 -6.911 1.00 . A A . 143 SER H 1 1
15 34524 1 1 143 SER HA H 111.547 0.595 -9.632 1.00 . A A . 143 SER HA 1 1
15 34525 1 1 143 SER HB2 H 113.139 -0.690 -8.162 1.00 . A A . 143 SER HB2 1 1
15 34526 1 1 143 SER HB3 H 111.837 -0.885 -6.993 1.00 . A A . 143 SER HB3 1 1
15 34527 1 1 143 SER HG H 112.244 -2.088 -9.456 1.00 . A A . 143 SER HG 1 1
15 34528 1 1 143 SER N N 112.094 1.614 -7.840 1.00 . A A . 143 SER N 1 1
15 34529 1 1 143 SER O O 109.520 0.722 -7.102 1.00 . A A . 143 SER O 1 1
15 34530 1 1 143 SER OG O 111.595 -1.882 -8.780 1.00 . A A . 143 SER OG 1 1
15 34531 1 1 144 LYS C C 106.929 -0.819 -9.595 1.00 . A A . 144 LYS C 1 1
15 34532 1 1 144 LYS CA C 107.604 0.398 -8.968 1.00 . A A . 144 LYS CA 1 1
15 34533 1 1 144 LYS CB C 107.101 1.678 -9.634 1.00 . A A . 144 LYS CB 1 1
15 34534 1 1 144 LYS CD C 105.085 3.079 -10.095 1.00 . A A . 144 LYS CD 1 1
15 34535 1 1 144 LYS CE C 103.568 3.198 -9.908 1.00 . A A . 144 LYS CE 1 1
15 34536 1 1 144 LYS CG C 105.583 1.780 -9.461 1.00 . A A . 144 LYS CG 1 1
15 34537 1 1 144 LYS H H 109.410 0.232 -10.134 1.00 . A A . 144 LYS H 1 1
15 34538 1 1 144 LYS HA H 107.414 0.440 -7.907 1.00 . A A . 144 LYS HA 1 1
15 34539 1 1 144 LYS HB2 H 107.576 2.532 -9.175 1.00 . A A . 144 LYS HB2 1 1
15 34540 1 1 144 LYS HB3 H 107.340 1.654 -10.687 1.00 . A A . 144 LYS HB3 1 1
15 34541 1 1 144 LYS HD2 H 105.574 3.915 -9.619 1.00 . A A . 144 LYS HD2 1 1
15 34542 1 1 144 LYS HD3 H 105.317 3.080 -11.149 1.00 . A A . 144 LYS HD3 1 1
15 34543 1 1 144 LYS HE2 H 103.067 2.355 -10.365 1.00 . A A . 144 LYS HE2 1 1
15 34544 1 1 144 LYS HE3 H 103.320 3.261 -8.859 1.00 . A A . 144 LYS HE3 1 1
15 34545 1 1 144 LYS HG2 H 105.108 0.938 -9.946 1.00 . A A . 144 LYS HG2 1 1
15 34546 1 1 144 LYS HG3 H 105.337 1.776 -8.410 1.00 . A A . 144 LYS HG3 1 1
15 34547 1 1 144 LYS HZ1 H 103.572 4.460 -11.565 1.00 . A A . 144 LYS HZ1 1 1
15 34548 1 1 144 LYS HZ2 H 103.582 5.275 -10.074 1.00 . A A . 144 LYS HZ2 1 1
15 34549 1 1 144 LYS HZ3 H 102.155 4.544 -10.638 1.00 . A A . 144 LYS HZ3 1 1
15 34550 1 1 144 LYS N N 109.074 0.370 -9.225 1.00 . A A . 144 LYS N 1 1
15 34551 1 1 144 LYS NZ N 103.191 4.465 -10.598 1.00 . A A . 144 LYS NZ 1 1
15 34552 1 1 144 LYS O O 107.248 -1.219 -10.697 1.00 . A A . 144 LYS O 1 1
15 34553 1 1 145 GLY C C 105.425 -3.764 -8.474 1.00 . A A . 145 GLY C 1 1
15 34554 1 1 145 GLY CA C 105.317 -2.609 -9.466 1.00 . A A . 145 GLY CA 1 1
15 34555 1 1 145 GLY H H 105.759 -1.078 -8.011 1.00 . A A . 145 GLY H 1 1
15 34556 1 1 145 GLY HA2 H 104.276 -2.377 -9.645 1.00 . A A . 145 GLY HA2 1 1
15 34557 1 1 145 GLY HA3 H 105.789 -2.890 -10.395 1.00 . A A . 145 GLY HA3 1 1
15 34558 1 1 145 GLY N N 106.002 -1.415 -8.903 1.00 . A A . 145 GLY N 1 1
15 34559 1 1 145 GLY O O 104.722 -3.731 -7.479 1.00 . A A . 145 GLY O 1 1
15 34560 1 1 145 GLY OXT O 106.216 -4.660 -8.722 1.00 . A A . 145 GLY OXT 1 1
16 34561 1 1 1 MET C C 94.798 0.879 -11.202 1.00 . A A . 1 MET C 1 1
16 34562 1 1 1 MET CA C 94.186 0.683 -9.815 1.00 . A A . 1 MET CA 1 1
16 34563 1 1 1 MET CB C 93.116 -0.411 -9.837 1.00 . A A . 1 MET CB 1 1
16 34564 1 1 1 MET CE C 90.016 -0.599 -9.093 1.00 . A A . 1 MET CE 1 1
16 34565 1 1 1 MET CG C 92.636 -0.678 -8.408 1.00 . A A . 1 MET CG 1 1
16 34566 1 1 1 MET H1 H 93.304 1.912 -8.381 1.00 . A A . 1 MET H1 1 1
16 34567 1 1 1 MET H2 H 92.539 1.956 -9.898 1.00 . A A . 1 MET H2 1 1
16 34568 1 1 1 MET H3 H 94.020 2.753 -9.669 1.00 . A A . 1 MET H3 1 1
16 34569 1 1 1 MET HA H 94.951 0.439 -9.094 1.00 . A A . 1 MET HA 1 1
16 34570 1 1 1 MET HB2 H 92.284 -0.091 -10.445 1.00 . A A . 1 MET HB2 1 1
16 34571 1 1 1 MET HB3 H 93.536 -1.318 -10.248 1.00 . A A . 1 MET HB3 1 1
16 34572 1 1 1 MET HE1 H 89.849 -0.788 -10.144 1.00 . A A . 1 MET HE1 1 1
16 34573 1 1 1 MET HE2 H 90.400 0.402 -8.967 1.00 . A A . 1 MET HE2 1 1
16 34574 1 1 1 MET HE3 H 89.086 -0.697 -8.553 1.00 . A A . 1 MET HE3 1 1
16 34575 1 1 1 MET HG2 H 93.434 -1.135 -7.841 1.00 . A A . 1 MET HG2 1 1
16 34576 1 1 1 MET HG3 H 92.351 0.253 -7.942 1.00 . A A . 1 MET HG3 1 1
16 34577 1 1 1 MET N N 93.458 1.919 -9.409 1.00 . A A . 1 MET N 1 1
16 34578 1 1 1 MET O O 95.957 0.586 -11.425 1.00 . A A . 1 MET O 1 1
16 34579 1 1 1 MET SD S 91.215 -1.795 -8.451 1.00 . A A . 1 MET SD 1 1
16 34580 1 1 2 SER C C 95.705 2.652 -13.456 1.00 . A A . 2 SER C 1 1
16 34581 1 1 2 SER CA C 94.590 1.603 -13.501 1.00 . A A . 2 SER CA 1 1
16 34582 1 1 2 SER CB C 93.411 2.105 -14.338 1.00 . A A . 2 SER CB 1 1
16 34583 1 1 2 SER H H 93.106 1.618 -11.935 1.00 . A A . 2 SER H 1 1
16 34584 1 1 2 SER HA H 94.961 0.677 -13.909 1.00 . A A . 2 SER HA 1 1
16 34585 1 1 2 SER HB2 H 93.743 2.314 -15.340 1.00 . A A . 2 SER HB2 1 1
16 34586 1 1 2 SER HB3 H 92.642 1.344 -14.368 1.00 . A A . 2 SER HB3 1 1
16 34587 1 1 2 SER HG H 91.969 3.369 -14.003 1.00 . A A . 2 SER HG 1 1
16 34588 1 1 2 SER N N 94.036 1.381 -12.135 1.00 . A A . 2 SER N 1 1
16 34589 1 1 2 SER O O 96.726 2.514 -14.099 1.00 . A A . 2 SER O 1 1
16 34590 1 1 2 SER OG O 92.895 3.298 -13.760 1.00 . A A . 2 SER OG 1 1
16 34591 1 1 3 LYS C C 97.155 4.827 -11.215 1.00 . A A . 3 LYS C 1 1
16 34592 1 1 3 LYS CA C 96.552 4.770 -12.624 1.00 . A A . 3 LYS CA 1 1
16 34593 1 1 3 LYS CB C 95.795 6.059 -12.952 1.00 . A A . 3 LYS CB 1 1
16 34594 1 1 3 LYS CD C 96.299 5.881 -15.404 1.00 . A A . 3 LYS CD 1 1
16 34595 1 1 3 LYS CE C 95.682 5.726 -16.796 1.00 . A A . 3 LYS CE 1 1
16 34596 1 1 3 LYS CG C 95.185 5.943 -14.354 1.00 . A A . 3 LYS CG 1 1
16 34597 1 1 3 LYS H H 94.679 3.799 -12.200 1.00 . A A . 3 LYS H 1 1
16 34598 1 1 3 LYS HA H 97.325 4.599 -13.355 1.00 . A A . 3 LYS HA 1 1
16 34599 1 1 3 LYS HB2 H 95.009 6.207 -12.228 1.00 . A A . 3 LYS HB2 1 1
16 34600 1 1 3 LYS HB3 H 96.477 6.897 -12.924 1.00 . A A . 3 LYS HB3 1 1
16 34601 1 1 3 LYS HD2 H 96.878 6.792 -15.369 1.00 . A A . 3 LYS HD2 1 1
16 34602 1 1 3 LYS HD3 H 96.941 5.037 -15.203 1.00 . A A . 3 LYS HD3 1 1
16 34603 1 1 3 LYS HE2 H 95.174 4.775 -16.872 1.00 . A A . 3 LYS HE2 1 1
16 34604 1 1 3 LYS HE3 H 95.000 6.537 -17.002 1.00 . A A . 3 LYS HE3 1 1
16 34605 1 1 3 LYS HG2 H 94.586 5.046 -14.411 1.00 . A A . 3 LYS HG2 1 1
16 34606 1 1 3 LYS HG3 H 94.561 6.803 -14.545 1.00 . A A . 3 LYS HG3 1 1
16 34607 1 1 3 LYS HZ1 H 97.292 4.842 -17.779 1.00 . A A . 3 LYS HZ1 1 1
16 34608 1 1 3 LYS HZ2 H 97.525 6.487 -17.415 1.00 . A A . 3 LYS HZ2 1 1
16 34609 1 1 3 LYS HZ3 H 96.498 6.029 -18.688 1.00 . A A . 3 LYS HZ3 1 1
16 34610 1 1 3 LYS N N 95.513 3.704 -12.705 1.00 . A A . 3 LYS N 1 1
16 34611 1 1 3 LYS NZ N 96.836 5.774 -17.741 1.00 . A A . 3 LYS NZ 1 1
16 34612 1 1 3 LYS O O 96.507 4.515 -10.234 1.00 . A A . 3 LYS O 1 1
16 34613 1 1 4 ILE C C 98.946 6.709 -9.204 1.00 . A A . 4 ILE C 1 1
16 34614 1 1 4 ILE CA C 99.047 5.291 -9.773 1.00 . A A . 4 ILE CA 1 1
16 34615 1 1 4 ILE CB C 100.510 4.881 -10.002 1.00 . A A . 4 ILE CB 1 1
16 34616 1 1 4 ILE CD1 C 102.472 3.926 -8.776 1.00 . A A . 4 ILE CD1 1 1
16 34617 1 1 4 ILE CG1 C 101.201 4.766 -8.646 1.00 . A A . 4 ILE CG1 1 1
16 34618 1 1 4 ILE CG2 C 101.248 5.922 -10.855 1.00 . A A . 4 ILE CG2 1 1
16 34619 1 1 4 ILE H H 98.899 5.456 -11.912 1.00 . A A . 4 ILE H 1 1
16 34620 1 1 4 ILE HA H 98.580 4.593 -9.096 1.00 . A A . 4 ILE HA 1 1
16 34621 1 1 4 ILE HB H 100.540 3.922 -10.503 1.00 . A A . 4 ILE HB 1 1
16 34622 1 1 4 ILE HD11 H 102.235 2.887 -8.595 1.00 . A A . 4 ILE HD11 1 1
16 34623 1 1 4 ILE HD12 H 103.201 4.259 -8.054 1.00 . A A . 4 ILE HD12 1 1
16 34624 1 1 4 ILE HD13 H 102.876 4.034 -9.772 1.00 . A A . 4 ILE HD13 1 1
16 34625 1 1 4 ILE HG12 H 101.458 5.753 -8.287 1.00 . A A . 4 ILE HG12 1 1
16 34626 1 1 4 ILE HG13 H 100.529 4.294 -7.950 1.00 . A A . 4 ILE HG13 1 1
16 34627 1 1 4 ILE HG21 H 101.270 6.867 -10.332 1.00 . A A . 4 ILE HG21 1 1
16 34628 1 1 4 ILE HG22 H 100.744 6.045 -11.804 1.00 . A A . 4 ILE HG22 1 1
16 34629 1 1 4 ILE HG23 H 102.263 5.586 -11.028 1.00 . A A . 4 ILE HG23 1 1
16 34630 1 1 4 ILE N N 98.396 5.218 -11.111 1.00 . A A . 4 ILE N 1 1
16 34631 1 1 4 ILE O O 99.299 7.678 -9.844 1.00 . A A . 4 ILE O 1 1
16 34632 1 1 5 GLU C C 99.684 8.757 -7.042 1.00 . A A . 5 GLU C 1 1
16 34633 1 1 5 GLU CA C 98.307 8.176 -7.378 1.00 . A A . 5 GLU CA 1 1
16 34634 1 1 5 GLU CB C 97.503 7.929 -6.100 1.00 . A A . 5 GLU CB 1 1
16 34635 1 1 5 GLU CD C 95.347 8.373 -7.286 1.00 . A A . 5 GLU CD 1 1
16 34636 1 1 5 GLU CG C 96.135 7.349 -6.469 1.00 . A A . 5 GLU CG 1 1
16 34637 1 1 5 GLU H H 98.165 6.031 -7.508 1.00 . A A . 5 GLU H 1 1
16 34638 1 1 5 GLU HA H 97.767 8.840 -8.031 1.00 . A A . 5 GLU HA 1 1
16 34639 1 1 5 GLU HB2 H 98.034 7.233 -5.467 1.00 . A A . 5 GLU HB2 1 1
16 34640 1 1 5 GLU HB3 H 97.366 8.862 -5.575 1.00 . A A . 5 GLU HB3 1 1
16 34641 1 1 5 GLU HG2 H 96.271 6.450 -7.053 1.00 . A A . 5 GLU HG2 1 1
16 34642 1 1 5 GLU HG3 H 95.588 7.113 -5.567 1.00 . A A . 5 GLU HG3 1 1
16 34643 1 1 5 GLU N N 98.450 6.829 -8.001 1.00 . A A . 5 GLU N 1 1
16 34644 1 1 5 GLU O O 100.573 8.054 -6.603 1.00 . A A . 5 GLU O 1 1
16 34645 1 1 5 GLU OE1 O 95.685 9.544 -7.216 1.00 . A A . 5 GLU OE1 1 1
16 34646 1 1 5 GLU OE2 O 94.424 7.969 -7.974 1.00 . A A . 5 GLU OE2 1 1
16 34647 1 1 6 GLU C C 101.375 10.651 -5.381 1.00 . A A . 6 GLU C 1 1
16 34648 1 1 6 GLU CA C 101.185 10.644 -6.897 1.00 . A A . 6 GLU CA 1 1
16 34649 1 1 6 GLU CB C 101.133 12.075 -7.439 1.00 . A A . 6 GLU CB 1 1
16 34650 1 1 6 GLU CD C 101.119 13.496 -9.515 1.00 . A A . 6 GLU CD 1 1
16 34651 1 1 6 GLU CG C 101.214 12.062 -8.970 1.00 . A A . 6 GLU CG 1 1
16 34652 1 1 6 GLU H H 99.136 10.595 -7.570 1.00 . A A . 6 GLU H 1 1
16 34653 1 1 6 GLU HA H 101.981 10.094 -7.376 1.00 . A A . 6 GLU HA 1 1
16 34654 1 1 6 GLU HB2 H 100.206 12.539 -7.132 1.00 . A A . 6 GLU HB2 1 1
16 34655 1 1 6 GLU HB3 H 101.964 12.639 -7.041 1.00 . A A . 6 GLU HB3 1 1
16 34656 1 1 6 GLU HG2 H 102.153 11.627 -9.275 1.00 . A A . 6 GLU HG2 1 1
16 34657 1 1 6 GLU HG3 H 100.400 11.476 -9.368 1.00 . A A . 6 GLU HG3 1 1
16 34658 1 1 6 GLU N N 99.866 10.037 -7.227 1.00 . A A . 6 GLU N 1 1
16 34659 1 1 6 GLU O O 100.997 11.586 -4.704 1.00 . A A . 6 GLU O 1 1
16 34660 1 1 6 GLU OE1 O 100.986 14.413 -8.720 1.00 . A A . 6 GLU OE1 1 1
16 34661 1 1 6 GLU OE2 O 101.184 13.651 -10.724 1.00 . A A . 6 GLU OE2 1 1
16 34662 1 1 7 PHE C C 103.045 10.734 -2.936 1.00 . A A . 7 PHE C 1 1
16 34663 1 1 7 PHE CA C 102.165 9.568 -3.368 1.00 . A A . 7 PHE CA 1 1
16 34664 1 1 7 PHE CB C 102.854 8.232 -3.102 1.00 . A A . 7 PHE CB 1 1
16 34665 1 1 7 PHE CD1 C 101.674 6.547 -4.567 1.00 . A A . 7 PHE CD1 1 1
16 34666 1 1 7 PHE CD2 C 101.098 6.664 -2.213 1.00 . A A . 7 PHE CD2 1 1
16 34667 1 1 7 PHE CE1 C 100.739 5.520 -4.744 1.00 . A A . 7 PHE CE1 1 1
16 34668 1 1 7 PHE CE2 C 100.161 5.639 -2.390 1.00 . A A . 7 PHE CE2 1 1
16 34669 1 1 7 PHE CG C 101.855 7.117 -3.299 1.00 . A A . 7 PHE CG 1 1
16 34670 1 1 7 PHE CZ C 99.981 5.066 -3.656 1.00 . A A . 7 PHE CZ 1 1
16 34671 1 1 7 PHE H H 102.253 8.870 -5.404 1.00 . A A . 7 PHE H 1 1
16 34672 1 1 7 PHE HA H 101.217 9.603 -2.854 1.00 . A A . 7 PHE HA 1 1
16 34673 1 1 7 PHE HB2 H 103.680 8.107 -3.787 1.00 . A A . 7 PHE HB2 1 1
16 34674 1 1 7 PHE HB3 H 103.220 8.211 -2.086 1.00 . A A . 7 PHE HB3 1 1
16 34675 1 1 7 PHE HD1 H 102.255 6.897 -5.408 1.00 . A A . 7 PHE HD1 1 1
16 34676 1 1 7 PHE HD2 H 101.241 7.103 -1.235 1.00 . A A . 7 PHE HD2 1 1
16 34677 1 1 7 PHE HE1 H 100.602 5.079 -5.721 1.00 . A A . 7 PHE HE1 1 1
16 34678 1 1 7 PHE HE2 H 99.574 5.291 -1.553 1.00 . A A . 7 PHE HE2 1 1
16 34679 1 1 7 PHE HZ H 99.257 4.276 -3.793 1.00 . A A . 7 PHE HZ 1 1
16 34680 1 1 7 PHE N N 101.957 9.616 -4.841 1.00 . A A . 7 PHE N 1 1
16 34681 1 1 7 PHE O O 102.810 11.371 -1.928 1.00 . A A . 7 PHE O 1 1
16 34682 1 1 8 LEU C C 105.146 13.045 -4.572 1.00 . A A . 8 LEU C 1 1
16 34683 1 1 8 LEU CA C 104.973 12.131 -3.354 1.00 . A A . 8 LEU CA 1 1
16 34684 1 1 8 LEU CB C 106.294 11.453 -2.989 1.00 . A A . 8 LEU CB 1 1
16 34685 1 1 8 LEU CD1 C 107.385 9.793 -1.473 1.00 . A A . 8 LEU CD1 1 1
16 34686 1 1 8 LEU CD2 C 105.716 11.403 -0.548 1.00 . A A . 8 LEU CD2 1 1
16 34687 1 1 8 LEU CG C 106.088 10.551 -1.768 1.00 . A A . 8 LEU CG 1 1
16 34688 1 1 8 LEU H H 104.227 10.483 -4.508 1.00 . A A . 8 LEU H 1 1
16 34689 1 1 8 LEU HA H 104.587 12.671 -2.505 1.00 . A A . 8 LEU HA 1 1
16 34690 1 1 8 LEU HB2 H 106.633 10.856 -3.822 1.00 . A A . 8 LEU HB2 1 1
16 34691 1 1 8 LEU HB3 H 107.034 12.204 -2.759 1.00 . A A . 8 LEU HB3 1 1
16 34692 1 1 8 LEU HD11 H 108.224 10.466 -1.570 1.00 . A A . 8 LEU HD11 1 1
16 34693 1 1 8 LEU HD12 H 107.495 8.979 -2.174 1.00 . A A . 8 LEU HD12 1 1
16 34694 1 1 8 LEU HD13 H 107.353 9.400 -0.467 1.00 . A A . 8 LEU HD13 1 1
16 34695 1 1 8 LEU HD21 H 105.620 10.765 0.320 1.00 . A A . 8 LEU HD21 1 1
16 34696 1 1 8 LEU HD22 H 104.777 11.908 -0.729 1.00 . A A . 8 LEU HD22 1 1
16 34697 1 1 8 LEU HD23 H 106.489 12.136 -0.371 1.00 . A A . 8 LEU HD23 1 1
16 34698 1 1 8 LEU HG H 105.295 9.844 -1.972 1.00 . A A . 8 LEU HG 1 1
16 34699 1 1 8 LEU N N 104.062 11.012 -3.700 1.00 . A A . 8 LEU N 1 1
16 34700 1 1 8 LEU O O 105.117 12.594 -5.702 1.00 . A A . 8 LEU O 1 1
16 34701 1 1 9 THR C C 106.799 14.851 -6.266 1.00 . A A . 9 THR C 1 1
16 34702 1 1 9 THR CA C 105.521 15.232 -5.528 1.00 . A A . 9 THR CA 1 1
16 34703 1 1 9 THR CB C 105.652 16.635 -4.928 1.00 . A A . 9 THR CB 1 1
16 34704 1 1 9 THR CG2 C 105.502 17.686 -6.033 1.00 . A A . 9 THR CG2 1 1
16 34705 1 1 9 THR H H 105.370 14.673 -3.452 1.00 . A A . 9 THR H 1 1
16 34706 1 1 9 THR HA H 104.670 15.185 -6.189 1.00 . A A . 9 THR HA 1 1
16 34707 1 1 9 THR HB H 106.624 16.739 -4.469 1.00 . A A . 9 THR HB 1 1
16 34708 1 1 9 THR HG1 H 104.996 16.555 -3.100 1.00 . A A . 9 THR HG1 1 1
16 34709 1 1 9 THR HG21 H 104.558 18.196 -5.917 1.00 . A A . 9 THR HG21 1 1
16 34710 1 1 9 THR HG22 H 105.535 17.203 -6.999 1.00 . A A . 9 THR HG22 1 1
16 34711 1 1 9 THR HG23 H 106.308 18.400 -5.962 1.00 . A A . 9 THR HG23 1 1
16 34712 1 1 9 THR N N 105.336 14.317 -4.364 1.00 . A A . 9 THR N 1 1
16 34713 1 1 9 THR O O 107.739 14.356 -5.675 1.00 . A A . 9 THR O 1 1
16 34714 1 1 9 THR OG1 O 104.642 16.826 -3.950 1.00 . A A . 9 THR OG1 1 1
16 34715 1 1 10 ALA C C 109.328 15.307 -7.637 1.00 . A A . 10 ALA C 1 1
16 34716 1 1 10 ALA CA C 108.090 14.703 -8.317 1.00 . A A . 10 ALA CA 1 1
16 34717 1 1 10 ALA CB C 107.881 15.298 -9.709 1.00 . A A . 10 ALA CB 1 1
16 34718 1 1 10 ALA H H 106.089 15.461 -8.019 1.00 . A A . 10 ALA H 1 1
16 34719 1 1 10 ALA HA H 108.185 13.630 -8.385 1.00 . A A . 10 ALA HA 1 1
16 34720 1 1 10 ALA HB1 H 108.597 14.871 -10.394 1.00 . A A . 10 ALA HB1 1 1
16 34721 1 1 10 ALA HB2 H 108.015 16.368 -9.666 1.00 . A A . 10 ALA HB2 1 1
16 34722 1 1 10 ALA HB3 H 106.880 15.074 -10.049 1.00 . A A . 10 ALA HB3 1 1
16 34723 1 1 10 ALA N N 106.855 15.068 -7.553 1.00 . A A . 10 ALA N 1 1
16 34724 1 1 10 ALA O O 110.399 14.742 -7.672 1.00 . A A . 10 ALA O 1 1
16 34725 1 1 11 GLU C C 110.683 16.230 -5.042 1.00 . A A . 11 GLU C 1 1
16 34726 1 1 11 GLU CA C 110.347 17.039 -6.295 1.00 . A A . 11 GLU CA 1 1
16 34727 1 1 11 GLU CB C 109.943 18.469 -5.946 1.00 . A A . 11 GLU CB 1 1
16 34728 1 1 11 GLU CD C 110.727 20.620 -4.921 1.00 . A A . 11 GLU CD 1 1
16 34729 1 1 11 GLU CG C 111.105 19.168 -5.238 1.00 . A A . 11 GLU CG 1 1
16 34730 1 1 11 GLU H H 108.299 16.862 -6.954 1.00 . A A . 11 GLU H 1 1
16 34731 1 1 11 GLU HA H 111.209 17.024 -6.937 1.00 . A A . 11 GLU HA 1 1
16 34732 1 1 11 GLU HB2 H 109.694 19.003 -6.851 1.00 . A A . 11 GLU HB2 1 1
16 34733 1 1 11 GLU HB3 H 109.083 18.450 -5.292 1.00 . A A . 11 GLU HB3 1 1
16 34734 1 1 11 GLU HG2 H 111.330 18.647 -4.319 1.00 . A A . 11 GLU HG2 1 1
16 34735 1 1 11 GLU HG3 H 111.972 19.158 -5.880 1.00 . A A . 11 GLU HG3 1 1
16 34736 1 1 11 GLU N N 109.180 16.433 -6.997 1.00 . A A . 11 GLU N 1 1
16 34737 1 1 11 GLU O O 111.841 16.058 -4.713 1.00 . A A . 11 GLU O 1 1
16 34738 1 1 11 GLU OE1 O 109.557 20.952 -5.036 1.00 . A A . 11 GLU OE1 1 1
16 34739 1 1 11 GLU OE2 O 111.616 21.378 -4.568 1.00 . A A . 11 GLU OE2 1 1
16 34740 1 1 12 GLU C C 110.850 13.678 -3.577 1.00 . A A . 12 GLU C 1 1
16 34741 1 1 12 GLU CA C 110.023 14.891 -3.147 1.00 . A A . 12 GLU CA 1 1
16 34742 1 1 12 GLU CB C 108.672 14.467 -2.576 1.00 . A A . 12 GLU CB 1 1
16 34743 1 1 12 GLU CD C 106.610 15.289 -1.389 1.00 . A A . 12 GLU CD 1 1
16 34744 1 1 12 GLU CG C 107.971 15.691 -1.973 1.00 . A A . 12 GLU CG 1 1
16 34745 1 1 12 GLU H H 108.772 15.828 -4.638 1.00 . A A . 12 GLU H 1 1
16 34746 1 1 12 GLU HA H 110.565 15.483 -2.427 1.00 . A A . 12 GLU HA 1 1
16 34747 1 1 12 GLU HB2 H 108.061 14.056 -3.370 1.00 . A A . 12 GLU HB2 1 1
16 34748 1 1 12 GLU HB3 H 108.822 13.724 -1.812 1.00 . A A . 12 GLU HB3 1 1
16 34749 1 1 12 GLU HG2 H 108.589 16.104 -1.191 1.00 . A A . 12 GLU HG2 1 1
16 34750 1 1 12 GLU HG3 H 107.821 16.432 -2.743 1.00 . A A . 12 GLU HG3 1 1
16 34751 1 1 12 GLU N N 109.703 15.705 -4.355 1.00 . A A . 12 GLU N 1 1
16 34752 1 1 12 GLU O O 111.819 13.303 -2.943 1.00 . A A . 12 GLU O 1 1
16 34753 1 1 12 GLU OE1 O 106.324 14.102 -1.353 1.00 . A A . 12 GLU OE1 1 1
16 34754 1 1 12 GLU OE2 O 105.876 16.177 -0.984 1.00 . A A . 12 GLU OE2 1 1
16 34755 1 1 13 GLU C C 112.681 12.330 -5.519 1.00 . A A . 13 GLU C 1 1
16 34756 1 1 13 GLU CA C 111.245 11.925 -5.209 1.00 . A A . 13 GLU CA 1 1
16 34757 1 1 13 GLU CB C 110.518 11.556 -6.498 1.00 . A A . 13 GLU CB 1 1
16 34758 1 1 13 GLU CD C 108.353 10.684 -7.416 1.00 . A A . 13 GLU CD 1 1
16 34759 1 1 13 GLU CG C 109.146 10.991 -6.142 1.00 . A A . 13 GLU CG 1 1
16 34760 1 1 13 GLU H H 109.714 13.433 -5.177 1.00 . A A . 13 GLU H 1 1
16 34761 1 1 13 GLU HA H 111.242 11.082 -4.537 1.00 . A A . 13 GLU HA 1 1
16 34762 1 1 13 GLU HB2 H 110.400 12.440 -7.109 1.00 . A A . 13 GLU HB2 1 1
16 34763 1 1 13 GLU HB3 H 111.086 10.814 -7.038 1.00 . A A . 13 GLU HB3 1 1
16 34764 1 1 13 GLU HG2 H 109.273 10.083 -5.570 1.00 . A A . 13 GLU HG2 1 1
16 34765 1 1 13 GLU HG3 H 108.605 11.714 -5.551 1.00 . A A . 13 GLU HG3 1 1
16 34766 1 1 13 GLU N N 110.485 13.092 -4.677 1.00 . A A . 13 GLU N 1 1
16 34767 1 1 13 GLU O O 113.609 11.580 -5.294 1.00 . A A . 13 GLU O 1 1
16 34768 1 1 13 GLU OE1 O 108.931 10.756 -8.490 1.00 . A A . 13 GLU OE1 1 1
16 34769 1 1 13 GLU OE2 O 107.180 10.373 -7.294 1.00 . A A . 13 GLU OE2 1 1
16 34770 1 1 14 LYS C C 115.117 13.977 -5.088 1.00 . A A . 14 LYS C 1 1
16 34771 1 1 14 LYS CA C 114.252 13.953 -6.355 1.00 . A A . 14 LYS CA 1 1
16 34772 1 1 14 LYS CB C 114.093 15.363 -6.931 1.00 . A A . 14 LYS CB 1 1
16 34773 1 1 14 LYS CD C 113.261 16.688 -8.889 1.00 . A A . 14 LYS CD 1 1
16 34774 1 1 14 LYS CE C 112.600 16.597 -10.267 1.00 . A A . 14 LYS CE 1 1
16 34775 1 1 14 LYS CG C 113.456 15.278 -8.320 1.00 . A A . 14 LYS CG 1 1
16 34776 1 1 14 LYS H H 112.103 14.094 -6.208 1.00 . A A . 14 LYS H 1 1
16 34777 1 1 14 LYS HA H 114.689 13.303 -7.095 1.00 . A A . 14 LYS HA 1 1
16 34778 1 1 14 LYS HB2 H 113.459 15.948 -6.279 1.00 . A A . 14 LYS HB2 1 1
16 34779 1 1 14 LYS HB3 H 115.061 15.834 -7.008 1.00 . A A . 14 LYS HB3 1 1
16 34780 1 1 14 LYS HD2 H 112.633 17.263 -8.224 1.00 . A A . 14 LYS HD2 1 1
16 34781 1 1 14 LYS HD3 H 114.222 17.174 -8.986 1.00 . A A . 14 LYS HD3 1 1
16 34782 1 1 14 LYS HE2 H 113.220 16.028 -10.945 1.00 . A A . 14 LYS HE2 1 1
16 34783 1 1 14 LYS HE3 H 111.621 16.152 -10.187 1.00 . A A . 14 LYS HE3 1 1
16 34784 1 1 14 LYS HG2 H 114.104 14.713 -8.973 1.00 . A A . 14 LYS HG2 1 1
16 34785 1 1 14 LYS HG3 H 112.503 14.785 -8.248 1.00 . A A . 14 LYS HG3 1 1
16 34786 1 1 14 LYS HZ1 H 113.392 18.491 -10.609 1.00 . A A . 14 LYS HZ1 1 1
16 34787 1 1 14 LYS HZ2 H 111.750 18.494 -10.170 1.00 . A A . 14 LYS HZ2 1 1
16 34788 1 1 14 LYS HZ3 H 112.215 18.021 -11.735 1.00 . A A . 14 LYS HZ3 1 1
16 34789 1 1 14 LYS N N 112.871 13.509 -6.032 1.00 . A A . 14 LYS N 1 1
16 34790 1 1 14 LYS NZ N 112.480 18.007 -10.730 1.00 . A A . 14 LYS NZ 1 1
16 34791 1 1 14 LYS O O 116.269 13.593 -5.106 1.00 . A A . 14 LYS O 1 1
16 34792 1 1 15 ALA C C 115.773 13.133 -2.204 1.00 . A A . 15 ALA C 1 1
16 34793 1 1 15 ALA CA C 115.396 14.526 -2.741 1.00 . A A . 15 ALA CA 1 1
16 34794 1 1 15 ALA CB C 114.522 15.276 -1.738 1.00 . A A . 15 ALA CB 1 1
16 34795 1 1 15 ALA H H 113.657 14.783 -4.003 1.00 . A A . 15 ALA H 1 1
16 34796 1 1 15 ALA HA H 116.293 15.085 -2.944 1.00 . A A . 15 ALA HA 1 1
16 34797 1 1 15 ALA HB1 H 114.313 14.637 -0.893 1.00 . A A . 15 ALA HB1 1 1
16 34798 1 1 15 ALA HB2 H 113.594 15.560 -2.214 1.00 . A A . 15 ALA HB2 1 1
16 34799 1 1 15 ALA HB3 H 115.040 16.161 -1.401 1.00 . A A . 15 ALA HB3 1 1
16 34800 1 1 15 ALA N N 114.582 14.451 -3.993 1.00 . A A . 15 ALA N 1 1
16 34801 1 1 15 ALA O O 116.910 12.902 -1.840 1.00 . A A . 15 ALA O 1 1
16 34802 1 1 16 ILE C C 116.183 10.150 -2.553 1.00 . A A . 16 ILE C 1 1
16 34803 1 1 16 ILE CA C 115.206 10.853 -1.603 1.00 . A A . 16 ILE CA 1 1
16 34804 1 1 16 ILE CB C 113.882 10.083 -1.485 1.00 . A A . 16 ILE CB 1 1
16 34805 1 1 16 ILE CD1 C 112.833 8.202 -0.201 1.00 . A A . 16 ILE CD1 1 1
16 34806 1 1 16 ILE CG1 C 114.142 8.755 -0.769 1.00 . A A . 16 ILE CG1 1 1
16 34807 1 1 16 ILE CG2 C 113.304 9.819 -2.881 1.00 . A A . 16 ILE CG2 1 1
16 34808 1 1 16 ILE H H 113.931 12.394 -2.422 1.00 . A A . 16 ILE H 1 1
16 34809 1 1 16 ILE HA H 115.661 10.952 -0.627 1.00 . A A . 16 ILE HA 1 1
16 34810 1 1 16 ILE HB H 113.176 10.666 -0.911 1.00 . A A . 16 ILE HB 1 1
16 34811 1 1 16 ILE HD11 H 113.050 7.416 0.511 1.00 . A A . 16 ILE HD11 1 1
16 34812 1 1 16 ILE HD12 H 112.232 7.803 -1.003 1.00 . A A . 16 ILE HD12 1 1
16 34813 1 1 16 ILE HD13 H 112.292 8.995 0.295 1.00 . A A . 16 ILE HD13 1 1
16 34814 1 1 16 ILE HG12 H 114.560 8.046 -1.468 1.00 . A A . 16 ILE HG12 1 1
16 34815 1 1 16 ILE HG13 H 114.841 8.916 0.039 1.00 . A A . 16 ILE HG13 1 1
16 34816 1 1 16 ILE HG21 H 114.046 9.320 -3.486 1.00 . A A . 16 ILE HG21 1 1
16 34817 1 1 16 ILE HG22 H 113.038 10.759 -3.341 1.00 . A A . 16 ILE HG22 1 1
16 34818 1 1 16 ILE HG23 H 112.425 9.194 -2.800 1.00 . A A . 16 ILE HG23 1 1
16 34819 1 1 16 ILE N N 114.849 12.205 -2.136 1.00 . A A . 16 ILE N 1 1
16 34820 1 1 16 ILE O O 117.049 9.401 -2.145 1.00 . A A . 16 ILE O 1 1
16 34821 1 1 17 VAL C C 118.396 10.342 -4.530 1.00 . A A . 17 VAL C 1 1
16 34822 1 1 17 VAL CA C 116.987 9.821 -4.812 1.00 . A A . 17 VAL CA 1 1
16 34823 1 1 17 VAL CB C 116.475 10.300 -6.177 1.00 . A A . 17 VAL CB 1 1
16 34824 1 1 17 VAL CG1 C 117.482 9.932 -7.272 1.00 . A A . 17 VAL CG1 1 1
16 34825 1 1 17 VAL CG2 C 115.132 9.632 -6.481 1.00 . A A . 17 VAL CG2 1 1
16 34826 1 1 17 VAL H H 115.372 11.054 -4.120 1.00 . A A . 17 VAL H 1 1
16 34827 1 1 17 VAL HA H 116.948 8.746 -4.746 1.00 . A A . 17 VAL HA 1 1
16 34828 1 1 17 VAL HB H 116.346 11.373 -6.153 1.00 . A A . 17 VAL HB 1 1
16 34829 1 1 17 VAL HG11 H 118.244 10.695 -7.331 1.00 . A A . 17 VAL HG11 1 1
16 34830 1 1 17 VAL HG12 H 116.972 9.859 -8.222 1.00 . A A . 17 VAL HG12 1 1
16 34831 1 1 17 VAL HG13 H 117.941 8.984 -7.036 1.00 . A A . 17 VAL HG13 1 1
16 34832 1 1 17 VAL HG21 H 114.625 9.402 -5.553 1.00 . A A . 17 VAL HG21 1 1
16 34833 1 1 17 VAL HG22 H 115.301 8.719 -7.033 1.00 . A A . 17 VAL HG22 1 1
16 34834 1 1 17 VAL HG23 H 114.523 10.301 -7.069 1.00 . A A . 17 VAL HG23 1 1
16 34835 1 1 17 VAL N N 116.061 10.426 -3.820 1.00 . A A . 17 VAL N 1 1
16 34836 1 1 17 VAL O O 119.368 9.615 -4.595 1.00 . A A . 17 VAL O 1 1
16 34837 1 1 18 ASP C C 120.425 11.505 -2.688 1.00 . A A . 18 ASP C 1 1
16 34838 1 1 18 ASP CA C 119.847 12.177 -3.929 1.00 . A A . 18 ASP CA 1 1
16 34839 1 1 18 ASP CB C 119.635 13.675 -3.704 1.00 . A A . 18 ASP CB 1 1
16 34840 1 1 18 ASP CG C 120.988 14.366 -3.500 1.00 . A A . 18 ASP CG 1 1
16 34841 1 1 18 ASP H H 117.695 12.153 -4.153 1.00 . A A . 18 ASP H 1 1
16 34842 1 1 18 ASP HA H 120.498 11.997 -4.767 1.00 . A A . 18 ASP HA 1 1
16 34843 1 1 18 ASP HB2 H 119.137 14.101 -4.559 1.00 . A A . 18 ASP HB2 1 1
16 34844 1 1 18 ASP HB3 H 119.028 13.821 -2.822 1.00 . A A . 18 ASP HB3 1 1
16 34845 1 1 18 ASP N N 118.504 11.603 -4.215 1.00 . A A . 18 ASP N 1 1
16 34846 1 1 18 ASP O O 121.611 11.256 -2.604 1.00 . A A . 18 ASP O 1 1
16 34847 1 1 18 ASP OD1 O 121.963 13.671 -3.263 1.00 . A A . 18 ASP OD1 1 1
16 34848 1 1 18 ASP OD2 O 121.027 15.583 -3.594 1.00 . A A . 18 ASP OD2 1 1
16 34849 1 1 19 ALA C C 120.694 9.154 -0.897 1.00 . A A . 19 ALA C 1 1
16 34850 1 1 19 ALA CA C 120.102 10.511 -0.509 1.00 . A A . 19 ALA CA 1 1
16 34851 1 1 19 ALA CB C 118.870 10.331 0.378 1.00 . A A . 19 ALA CB 1 1
16 34852 1 1 19 ALA H H 118.637 11.377 -1.824 1.00 . A A . 19 ALA H 1 1
16 34853 1 1 19 ALA HA H 120.838 11.120 -0.011 1.00 . A A . 19 ALA HA 1 1
16 34854 1 1 19 ALA HB1 H 117.978 10.500 -0.208 1.00 . A A . 19 ALA HB1 1 1
16 34855 1 1 19 ALA HB2 H 118.904 11.042 1.191 1.00 . A A . 19 ALA HB2 1 1
16 34856 1 1 19 ALA HB3 H 118.854 9.328 0.777 1.00 . A A . 19 ALA HB3 1 1
16 34857 1 1 19 ALA N N 119.595 11.189 -1.732 1.00 . A A . 19 ALA N 1 1
16 34858 1 1 19 ALA O O 121.712 8.737 -0.382 1.00 . A A . 19 ALA O 1 1
16 34859 1 1 20 ILE C C 121.953 7.315 -2.924 1.00 . A A . 20 ILE C 1 1
16 34860 1 1 20 ILE CA C 120.588 7.139 -2.240 1.00 . A A . 20 ILE CA 1 1
16 34861 1 1 20 ILE CB C 119.541 6.606 -3.220 1.00 . A A . 20 ILE CB 1 1
16 34862 1 1 20 ILE CD1 C 117.115 6.064 -3.472 1.00 . A A . 20 ILE CD1 1 1
16 34863 1 1 20 ILE CG1 C 118.238 6.322 -2.465 1.00 . A A . 20 ILE CG1 1 1
16 34864 1 1 20 ILE CG2 C 120.046 5.306 -3.853 1.00 . A A . 20 ILE CG2 1 1
16 34865 1 1 20 ILE H H 119.246 8.824 -2.214 1.00 . A A . 20 ILE H 1 1
16 34866 1 1 20 ILE HA H 120.674 6.476 -1.394 1.00 . A A . 20 ILE HA 1 1
16 34867 1 1 20 ILE HB H 119.362 7.339 -3.992 1.00 . A A . 20 ILE HB 1 1
16 34868 1 1 20 ILE HD11 H 117.468 6.290 -4.469 1.00 . A A . 20 ILE HD11 1 1
16 34869 1 1 20 ILE HD12 H 116.266 6.692 -3.240 1.00 . A A . 20 ILE HD12 1 1
16 34870 1 1 20 ILE HD13 H 116.818 5.026 -3.423 1.00 . A A . 20 ILE HD13 1 1
16 34871 1 1 20 ILE HG12 H 118.369 5.452 -1.838 1.00 . A A . 20 ILE HG12 1 1
16 34872 1 1 20 ILE HG13 H 117.981 7.175 -1.854 1.00 . A A . 20 ILE HG13 1 1
16 34873 1 1 20 ILE HG21 H 121.053 5.110 -3.519 1.00 . A A . 20 ILE HG21 1 1
16 34874 1 1 20 ILE HG22 H 120.035 5.403 -4.929 1.00 . A A . 20 ILE HG22 1 1
16 34875 1 1 20 ILE HG23 H 119.405 4.486 -3.560 1.00 . A A . 20 ILE HG23 1 1
16 34876 1 1 20 ILE N N 120.063 8.466 -1.808 1.00 . A A . 20 ILE N 1 1
16 34877 1 1 20 ILE O O 122.882 6.570 -2.677 1.00 . A A . 20 ILE O 1 1
16 34878 1 1 21 ARG C C 124.489 8.815 -3.429 1.00 . A A . 21 ARG C 1 1
16 34879 1 1 21 ARG CA C 123.395 8.530 -4.460 1.00 . A A . 21 ARG CA 1 1
16 34880 1 1 21 ARG CB C 123.198 9.774 -5.336 1.00 . A A . 21 ARG CB 1 1
16 34881 1 1 21 ARG CD C 122.113 10.718 -7.383 1.00 . A A . 21 ARG CD 1 1
16 34882 1 1 21 ARG CG C 122.304 9.451 -6.538 1.00 . A A . 21 ARG CG 1 1
16 34883 1 1 21 ARG CZ C 121.211 11.048 -9.615 1.00 . A A . 21 ARG CZ 1 1
16 34884 1 1 21 ARG H H 121.329 8.898 -3.957 1.00 . A A . 21 ARG H 1 1
16 34885 1 1 21 ARG HA H 123.660 7.687 -5.080 1.00 . A A . 21 ARG HA 1 1
16 34886 1 1 21 ARG HB2 H 122.738 10.554 -4.749 1.00 . A A . 21 ARG HB2 1 1
16 34887 1 1 21 ARG HB3 H 124.160 10.114 -5.691 1.00 . A A . 21 ARG HB3 1 1
16 34888 1 1 21 ARG HD2 H 121.581 11.469 -6.815 1.00 . A A . 21 ARG HD2 1 1
16 34889 1 1 21 ARG HD3 H 123.068 11.100 -7.713 1.00 . A A . 21 ARG HD3 1 1
16 34890 1 1 21 ARG HE H 120.838 9.423 -8.539 1.00 . A A . 21 ARG HE 1 1
16 34891 1 1 21 ARG HG2 H 122.770 8.683 -7.139 1.00 . A A . 21 ARG HG2 1 1
16 34892 1 1 21 ARG HG3 H 121.343 9.105 -6.191 1.00 . A A . 21 ARG HG3 1 1
16 34893 1 1 21 ARG HH11 H 123.173 11.441 -9.700 1.00 . A A . 21 ARG HH11 1 1
16 34894 1 1 21 ARG HH12 H 122.207 12.184 -10.930 1.00 . A A . 21 ARG HH12 1 1
16 34895 1 1 21 ARG HH21 H 119.230 10.832 -9.784 1.00 . A A . 21 ARG HH21 1 1
16 34896 1 1 21 ARG HH22 H 119.978 11.837 -10.979 1.00 . A A . 21 ARG HH22 1 1
16 34897 1 1 21 ARG N N 122.085 8.304 -3.774 1.00 . A A . 21 ARG N 1 1
16 34898 1 1 21 ARG NE N 121.302 10.285 -8.558 1.00 . A A . 21 ARG NE 1 1
16 34899 1 1 21 ARG NH1 N 122.281 11.602 -10.120 1.00 . A A . 21 ARG NH1 1 1
16 34900 1 1 21 ARG NH2 N 120.049 11.256 -10.168 1.00 . A A . 21 ARG NH2 1 1
16 34901 1 1 21 ARG O O 125.601 8.338 -3.535 1.00 . A A . 21 ARG O 1 1
16 34902 1 1 22 ASP C C 125.598 8.716 -0.589 1.00 . A A . 22 ASP C 1 1
16 34903 1 1 22 ASP CA C 125.195 9.952 -1.407 1.00 . A A . 22 ASP CA 1 1
16 34904 1 1 22 ASP CB C 124.503 10.982 -0.509 1.00 . A A . 22 ASP CB 1 1
16 34905 1 1 22 ASP CG C 124.653 12.387 -1.112 1.00 . A A . 22 ASP CG 1 1
16 34906 1 1 22 ASP H H 123.277 9.987 -2.384 1.00 . A A . 22 ASP H 1 1
16 34907 1 1 22 ASP HA H 126.062 10.394 -1.867 1.00 . A A . 22 ASP HA 1 1
16 34908 1 1 22 ASP HB2 H 123.455 10.739 -0.425 1.00 . A A . 22 ASP HB2 1 1
16 34909 1 1 22 ASP HB3 H 124.956 10.968 0.470 1.00 . A A . 22 ASP HB3 1 1
16 34910 1 1 22 ASP N N 124.178 9.605 -2.440 1.00 . A A . 22 ASP N 1 1
16 34911 1 1 22 ASP O O 126.750 8.553 -0.230 1.00 . A A . 22 ASP O 1 1
16 34912 1 1 22 ASP OD1 O 125.347 12.522 -2.109 1.00 . A A . 22 ASP OD1 1 1
16 34913 1 1 22 ASP OD2 O 124.067 13.306 -0.564 1.00 . A A . 22 ASP OD2 1 1
16 34914 1 1 23 ALA C C 126.007 5.767 -0.253 1.00 . A A . 23 ALA C 1 1
16 34915 1 1 23 ALA CA C 125.032 6.647 0.529 1.00 . A A . 23 ALA CA 1 1
16 34916 1 1 23 ALA CB C 123.716 5.920 0.797 1.00 . A A . 23 ALA CB 1 1
16 34917 1 1 23 ALA H H 123.744 7.996 -0.566 1.00 . A A . 23 ALA H 1 1
16 34918 1 1 23 ALA HA H 125.484 6.968 1.452 1.00 . A A . 23 ALA HA 1 1
16 34919 1 1 23 ALA HB1 H 122.987 6.624 1.171 1.00 . A A . 23 ALA HB1 1 1
16 34920 1 1 23 ALA HB2 H 123.876 5.144 1.532 1.00 . A A . 23 ALA HB2 1 1
16 34921 1 1 23 ALA HB3 H 123.355 5.479 -0.120 1.00 . A A . 23 ALA HB3 1 1
16 34922 1 1 23 ALA N N 124.670 7.849 -0.279 1.00 . A A . 23 ALA N 1 1
16 34923 1 1 23 ALA O O 126.949 5.227 0.300 1.00 . A A . 23 ALA O 1 1
16 34924 1 1 24 GLU C C 128.155 5.327 -2.304 1.00 . A A . 24 GLU C 1 1
16 34925 1 1 24 GLU CA C 126.728 4.764 -2.345 1.00 . A A . 24 GLU CA 1 1
16 34926 1 1 24 GLU CB C 126.180 4.797 -3.765 1.00 . A A . 24 GLU CB 1 1
16 34927 1 1 24 GLU CD C 124.284 4.086 -5.248 1.00 . A A . 24 GLU CD 1 1
16 34928 1 1 24 GLU CG C 124.823 4.091 -3.811 1.00 . A A . 24 GLU CG 1 1
16 34929 1 1 24 GLU H H 125.022 6.032 -1.965 1.00 . A A . 24 GLU H 1 1
16 34930 1 1 24 GLU HA H 126.720 3.755 -1.972 1.00 . A A . 24 GLU HA 1 1
16 34931 1 1 24 GLU HB2 H 126.060 5.821 -4.082 1.00 . A A . 24 GLU HB2 1 1
16 34932 1 1 24 GLU HB3 H 126.863 4.291 -4.427 1.00 . A A . 24 GLU HB3 1 1
16 34933 1 1 24 GLU HG2 H 124.933 3.075 -3.464 1.00 . A A . 24 GLU HG2 1 1
16 34934 1 1 24 GLU HG3 H 124.126 4.617 -3.176 1.00 . A A . 24 GLU HG3 1 1
16 34935 1 1 24 GLU N N 125.797 5.611 -1.534 1.00 . A A . 24 GLU N 1 1
16 34936 1 1 24 GLU O O 129.108 4.638 -2.606 1.00 . A A . 24 GLU O 1 1
16 34937 1 1 24 GLU OE1 O 124.933 4.654 -6.117 1.00 . A A . 24 GLU OE1 1 1
16 34938 1 1 24 GLU OE2 O 123.234 3.507 -5.455 1.00 . A A . 24 GLU OE2 1 1
16 34939 1 1 25 LYS C C 130.206 6.909 -0.321 1.00 . A A . 25 LYS C 1 1
16 34940 1 1 25 LYS CA C 129.692 7.116 -1.764 1.00 . A A . 25 LYS CA 1 1
16 34941 1 1 25 LYS CB C 129.571 8.599 -2.090 1.00 . A A . 25 LYS CB 1 1
16 34942 1 1 25 LYS CD C 129.916 8.139 -4.529 1.00 . A A . 25 LYS CD 1 1
16 34943 1 1 25 LYS CE C 129.308 8.327 -5.922 1.00 . A A . 25 LYS CE 1 1
16 34944 1 1 25 LYS CG C 128.984 8.768 -3.491 1.00 . A A . 25 LYS CG 1 1
16 34945 1 1 25 LYS H H 127.541 7.068 -1.589 1.00 . A A . 25 LYS H 1 1
16 34946 1 1 25 LYS HA H 130.350 6.618 -2.462 1.00 . A A . 25 LYS HA 1 1
16 34947 1 1 25 LYS HB2 H 128.923 9.071 -1.369 1.00 . A A . 25 LYS HB2 1 1
16 34948 1 1 25 LYS HB3 H 130.549 9.057 -2.053 1.00 . A A . 25 LYS HB3 1 1
16 34949 1 1 25 LYS HD2 H 130.884 8.619 -4.485 1.00 . A A . 25 LYS HD2 1 1
16 34950 1 1 25 LYS HD3 H 130.025 7.085 -4.326 1.00 . A A . 25 LYS HD3 1 1
16 34951 1 1 25 LYS HE2 H 128.334 7.860 -5.968 1.00 . A A . 25 LYS HE2 1 1
16 34952 1 1 25 LYS HE3 H 129.233 9.376 -6.157 1.00 . A A . 25 LYS HE3 1 1
16 34953 1 1 25 LYS HG2 H 128.020 8.284 -3.536 1.00 . A A . 25 LYS HG2 1 1
16 34954 1 1 25 LYS HG3 H 128.868 9.820 -3.708 1.00 . A A . 25 LYS HG3 1 1
16 34955 1 1 25 LYS HZ1 H 130.574 6.763 -6.453 1.00 . A A . 25 LYS HZ1 1 1
16 34956 1 1 25 LYS HZ2 H 131.063 8.283 -7.037 1.00 . A A . 25 LYS HZ2 1 1
16 34957 1 1 25 LYS HZ3 H 129.757 7.469 -7.760 1.00 . A A . 25 LYS HZ3 1 1
16 34958 1 1 25 LYS N N 128.316 6.556 -1.881 1.00 . A A . 25 LYS N 1 1
16 34959 1 1 25 LYS NZ N 130.248 7.660 -6.863 1.00 . A A . 25 LYS NZ 1 1
16 34960 1 1 25 LYS O O 131.306 7.299 0.009 1.00 . A A . 25 LYS O 1 1
16 34961 1 1 26 ASN C C 129.998 4.530 2.193 1.00 . A A . 26 ASN C 1 1
16 34962 1 1 26 ASN CA C 129.860 6.045 1.942 1.00 . A A . 26 ASN CA 1 1
16 34963 1 1 26 ASN CB C 128.723 6.603 2.790 1.00 . A A . 26 ASN CB 1 1
16 34964 1 1 26 ASN CG C 128.670 8.122 2.632 1.00 . A A . 26 ASN CG 1 1
16 34965 1 1 26 ASN H H 128.538 5.970 0.275 1.00 . A A . 26 ASN H 1 1
16 34966 1 1 26 ASN HA H 130.777 6.570 2.168 1.00 . A A . 26 ASN HA 1 1
16 34967 1 1 26 ASN HB2 H 127.789 6.173 2.458 1.00 . A A . 26 ASN HB2 1 1
16 34968 1 1 26 ASN HB3 H 128.888 6.356 3.826 1.00 . A A . 26 ASN HB3 1 1
16 34969 1 1 26 ASN HD21 H 126.888 8.287 3.491 1.00 . A A . 26 ASN HD21 1 1
16 34970 1 1 26 ASN HD22 H 127.582 9.747 2.971 1.00 . A A . 26 ASN HD22 1 1
16 34971 1 1 26 ASN N N 129.420 6.289 0.543 1.00 . A A . 26 ASN N 1 1
16 34972 1 1 26 ASN ND2 N 127.628 8.773 3.068 1.00 . A A . 26 ASN ND2 1 1
16 34973 1 1 26 ASN O O 130.579 4.103 3.170 1.00 . A A . 26 ASN O 1 1
16 34974 1 1 26 ASN OD1 O 129.588 8.723 2.109 1.00 . A A . 26 ASN OD1 1 1
16 34975 1 1 27 THR C C 129.545 1.534 0.142 1.00 . A A . 27 THR C 1 1
16 34976 1 1 27 THR CA C 129.572 2.235 1.505 1.00 . A A . 27 THR CA 1 1
16 34977 1 1 27 THR CB C 128.348 1.825 2.344 1.00 . A A . 27 THR CB 1 1
16 34978 1 1 27 THR CG2 C 127.064 2.386 1.720 1.00 . A A . 27 THR CG2 1 1
16 34979 1 1 27 THR H H 128.992 4.064 0.530 1.00 . A A . 27 THR H 1 1
16 34980 1 1 27 THR HA H 130.483 2.001 2.040 1.00 . A A . 27 THR HA 1 1
16 34981 1 1 27 THR HB H 128.454 2.217 3.344 1.00 . A A . 27 THR HB 1 1
16 34982 1 1 27 THR HG1 H 129.149 0.037 2.444 1.00 . A A . 27 THR HG1 1 1
16 34983 1 1 27 THR HG21 H 126.992 3.442 1.938 1.00 . A A . 27 THR HG21 1 1
16 34984 1 1 27 THR HG22 H 126.207 1.875 2.136 1.00 . A A . 27 THR HG22 1 1
16 34985 1 1 27 THR HG23 H 127.087 2.239 0.650 1.00 . A A . 27 THR HG23 1 1
16 34986 1 1 27 THR N N 129.465 3.712 1.315 1.00 . A A . 27 THR N 1 1
16 34987 1 1 27 THR O O 128.988 2.037 -0.814 1.00 . A A . 27 THR O 1 1
16 34988 1 1 27 THR OG1 O 128.260 0.401 2.404 1.00 . A A . 27 THR OG1 1 1
16 34989 1 1 28 SER C C 128.771 -1.170 -1.342 1.00 . A A . 28 SER C 1 1
16 34990 1 1 28 SER CA C 130.086 -0.379 -1.229 1.00 . A A . 28 SER CA 1 1
16 34991 1 1 28 SER CB C 131.290 -1.314 -1.179 1.00 . A A . 28 SER CB 1 1
16 34992 1 1 28 SER H H 130.536 -0.026 0.844 1.00 . A A . 28 SER H 1 1
16 34993 1 1 28 SER HA H 130.173 0.316 -2.051 1.00 . A A . 28 SER HA 1 1
16 34994 1 1 28 SER HB2 H 131.084 -2.127 -0.503 1.00 . A A . 28 SER HB2 1 1
16 34995 1 1 28 SER HB3 H 131.481 -1.710 -2.167 1.00 . A A . 28 SER HB3 1 1
16 34996 1 1 28 SER HG H 133.205 -1.123 -0.879 1.00 . A A . 28 SER HG 1 1
16 34997 1 1 28 SER N N 130.117 0.364 0.055 1.00 . A A . 28 SER N 1 1
16 34998 1 1 28 SER O O 128.477 -1.746 -2.369 1.00 . A A . 28 SER O 1 1
16 34999 1 1 28 SER OG O 132.423 -0.592 -0.712 1.00 . A A . 28 SER OG 1 1
16 35000 1 1 29 GLY C C 125.679 -1.114 -1.165 1.00 . A A . 29 GLY C 1 1
16 35001 1 1 29 GLY CA C 126.685 -1.939 -0.368 1.00 . A A . 29 GLY CA 1 1
16 35002 1 1 29 GLY H H 128.197 -0.732 0.526 1.00 . A A . 29 GLY H 1 1
16 35003 1 1 29 GLY HA2 H 126.843 -2.893 -0.854 1.00 . A A . 29 GLY HA2 1 1
16 35004 1 1 29 GLY HA3 H 126.305 -2.099 0.629 1.00 . A A . 29 GLY HA3 1 1
16 35005 1 1 29 GLY N N 127.967 -1.198 -0.298 1.00 . A A . 29 GLY N 1 1
16 35006 1 1 29 GLY O O 125.956 0.004 -1.555 1.00 . A A . 29 GLY O 1 1
16 35007 1 1 30 GLU C C 122.131 -0.937 -1.578 1.00 . A A . 30 GLU C 1 1
16 35008 1 1 30 GLU CA C 123.522 -0.884 -2.219 1.00 . A A . 30 GLU CA 1 1
16 35009 1 1 30 GLU CB C 123.520 -1.557 -3.589 1.00 . A A . 30 GLU CB 1 1
16 35010 1 1 30 GLU CD C 123.010 0.569 -4.818 1.00 . A A . 30 GLU CD 1 1
16 35011 1 1 30 GLU CG C 122.528 -0.848 -4.507 1.00 . A A . 30 GLU CG 1 1
16 35012 1 1 30 GLU H H 124.329 -2.566 -1.119 1.00 . A A . 30 GLU H 1 1
16 35013 1 1 30 GLU HA H 123.824 0.148 -2.312 1.00 . A A . 30 GLU HA 1 1
16 35014 1 1 30 GLU HB2 H 124.511 -1.506 -4.017 1.00 . A A . 30 GLU HB2 1 1
16 35015 1 1 30 GLU HB3 H 123.227 -2.590 -3.478 1.00 . A A . 30 GLU HB3 1 1
16 35016 1 1 30 GLU HG2 H 122.439 -1.402 -5.429 1.00 . A A . 30 GLU HG2 1 1
16 35017 1 1 30 GLU HG3 H 121.566 -0.798 -4.022 1.00 . A A . 30 GLU HG3 1 1
16 35018 1 1 30 GLU N N 124.524 -1.653 -1.425 1.00 . A A . 30 GLU N 1 1
16 35019 1 1 30 GLU O O 121.682 -1.964 -1.115 1.00 . A A . 30 GLU O 1 1
16 35020 1 1 30 GLU OE1 O 124.123 0.901 -4.442 1.00 . A A . 30 GLU OE1 1 1
16 35021 1 1 30 GLU OE2 O 122.251 1.298 -5.432 1.00 . A A . 30 GLU OE2 1 1
16 35022 1 1 31 ILE C C 119.060 0.629 -2.047 1.00 . A A . 31 ILE C 1 1
16 35023 1 1 31 ILE CA C 120.076 0.235 -0.972 1.00 . A A . 31 ILE CA 1 1
16 35024 1 1 31 ILE CB C 120.137 1.303 0.119 1.00 . A A . 31 ILE CB 1 1
16 35025 1 1 31 ILE CD1 C 121.376 2.032 2.162 1.00 . A A . 31 ILE CD1 1 1
16 35026 1 1 31 ILE CG1 C 121.158 0.884 1.176 1.00 . A A . 31 ILE CG1 1 1
16 35027 1 1 31 ILE CG2 C 118.758 1.437 0.770 1.00 . A A . 31 ILE CG2 1 1
16 35028 1 1 31 ILE H H 121.839 0.992 -1.954 1.00 . A A . 31 ILE H 1 1
16 35029 1 1 31 ILE HA H 119.810 -0.715 -0.536 1.00 . A A . 31 ILE HA 1 1
16 35030 1 1 31 ILE HB H 120.426 2.249 -0.315 1.00 . A A . 31 ILE HB 1 1
16 35031 1 1 31 ILE HD11 H 121.863 1.655 3.049 1.00 . A A . 31 ILE HD11 1 1
16 35032 1 1 31 ILE HD12 H 120.423 2.460 2.431 1.00 . A A . 31 ILE HD12 1 1
16 35033 1 1 31 ILE HD13 H 121.996 2.789 1.704 1.00 . A A . 31 ILE HD13 1 1
16 35034 1 1 31 ILE HG12 H 120.790 0.018 1.706 1.00 . A A . 31 ILE HG12 1 1
16 35035 1 1 31 ILE HG13 H 122.093 0.642 0.696 1.00 . A A . 31 ILE HG13 1 1
16 35036 1 1 31 ILE HG21 H 118.873 1.743 1.799 1.00 . A A . 31 ILE HG21 1 1
16 35037 1 1 31 ILE HG22 H 118.249 0.485 0.734 1.00 . A A . 31 ILE HG22 1 1
16 35038 1 1 31 ILE HG23 H 118.178 2.175 0.238 1.00 . A A . 31 ILE HG23 1 1
16 35039 1 1 31 ILE N N 121.447 0.182 -1.565 1.00 . A A . 31 ILE N 1 1
16 35040 1 1 31 ILE O O 119.280 1.548 -2.813 1.00 . A A . 31 ILE O 1 1
16 35041 1 1 32 ARG C C 115.525 0.183 -2.529 1.00 . A A . 32 ARG C 1 1
16 35042 1 1 32 ARG CA C 116.927 0.284 -3.139 1.00 . A A . 32 ARG CA 1 1
16 35043 1 1 32 ARG CB C 117.127 -0.745 -4.249 1.00 . A A . 32 ARG CB 1 1
16 35044 1 1 32 ARG CD C 116.406 -1.466 -6.523 1.00 . A A . 32 ARG CD 1 1
16 35045 1 1 32 ARG CG C 116.204 -0.423 -5.421 1.00 . A A . 32 ARG CG 1 1
16 35046 1 1 32 ARG CZ C 115.518 -1.663 -8.768 1.00 . A A . 32 ARG CZ 1 1
16 35047 1 1 32 ARG H H 117.791 -0.787 -1.481 1.00 . A A . 32 ARG H 1 1
16 35048 1 1 32 ARG HA H 117.085 1.283 -3.512 1.00 . A A . 32 ARG HA 1 1
16 35049 1 1 32 ARG HB2 H 118.154 -0.723 -4.581 1.00 . A A . 32 ARG HB2 1 1
16 35050 1 1 32 ARG HB3 H 116.892 -1.728 -3.870 1.00 . A A . 32 ARG HB3 1 1
16 35051 1 1 32 ARG HD2 H 117.453 -1.539 -6.784 1.00 . A A . 32 ARG HD2 1 1
16 35052 1 1 32 ARG HD3 H 116.025 -2.426 -6.211 1.00 . A A . 32 ARG HD3 1 1
16 35053 1 1 32 ARG HE H 115.168 -0.088 -7.612 1.00 . A A . 32 ARG HE 1 1
16 35054 1 1 32 ARG HG2 H 115.176 -0.440 -5.087 1.00 . A A . 32 ARG HG2 1 1
16 35055 1 1 32 ARG HG3 H 116.442 0.557 -5.806 1.00 . A A . 32 ARG HG3 1 1
16 35056 1 1 32 ARG HH11 H 115.011 -3.349 -7.815 1.00 . A A . 32 ARG HH11 1 1
16 35057 1 1 32 ARG HH12 H 115.111 -3.464 -9.542 1.00 . A A . 32 ARG HH12 1 1
16 35058 1 1 32 ARG HH21 H 115.989 -0.138 -9.978 1.00 . A A . 32 ARG HH21 1 1
16 35059 1 1 32 ARG HH22 H 115.663 -1.648 -10.764 1.00 . A A . 32 ARG HH22 1 1
16 35060 1 1 32 ARG N N 117.952 -0.055 -2.111 1.00 . A A . 32 ARG N 1 1
16 35061 1 1 32 ARG NE N 115.618 -0.956 -7.674 1.00 . A A . 32 ARG NE 1 1
16 35062 1 1 32 ARG NH1 N 115.188 -2.923 -8.703 1.00 . A A . 32 ARG NH1 1 1
16 35063 1 1 32 ARG NH2 N 115.741 -1.106 -9.926 1.00 . A A . 32 ARG NH2 1 1
16 35064 1 1 32 ARG O O 115.296 -0.545 -1.584 1.00 . A A . 32 ARG O 1 1
16 35065 1 1 33 VAL C C 112.165 0.599 -3.561 1.00 . A A . 33 VAL C 1 1
16 35066 1 1 33 VAL CA C 113.212 0.927 -2.482 1.00 . A A . 33 VAL CA 1 1
16 35067 1 1 33 VAL CB C 113.019 2.352 -1.937 1.00 . A A . 33 VAL CB 1 1
16 35068 1 1 33 VAL CG1 C 111.557 2.588 -1.532 1.00 . A A . 33 VAL CG1 1 1
16 35069 1 1 33 VAL CG2 C 113.917 2.540 -0.714 1.00 . A A . 33 VAL CG2 1 1
16 35070 1 1 33 VAL H H 114.809 1.536 -3.793 1.00 . A A . 33 VAL H 1 1
16 35071 1 1 33 VAL HA H 113.140 0.221 -1.669 1.00 . A A . 33 VAL HA 1 1
16 35072 1 1 33 VAL HB H 113.299 3.066 -2.700 1.00 . A A . 33 VAL HB 1 1
16 35073 1 1 33 VAL HG11 H 111.522 3.187 -0.634 1.00 . A A . 33 VAL HG11 1 1
16 35074 1 1 33 VAL HG12 H 111.076 1.638 -1.350 1.00 . A A . 33 VAL HG12 1 1
16 35075 1 1 33 VAL HG13 H 111.042 3.103 -2.330 1.00 . A A . 33 VAL HG13 1 1
16 35076 1 1 33 VAL HG21 H 114.173 3.584 -0.610 1.00 . A A . 33 VAL HG21 1 1
16 35077 1 1 33 VAL HG22 H 114.819 1.959 -0.838 1.00 . A A . 33 VAL HG22 1 1
16 35078 1 1 33 VAL HG23 H 113.394 2.206 0.169 1.00 . A A . 33 VAL HG23 1 1
16 35079 1 1 33 VAL N N 114.593 0.939 -3.047 1.00 . A A . 33 VAL N 1 1
16 35080 1 1 33 VAL O O 112.242 1.052 -4.685 1.00 . A A . 33 VAL O 1 1
16 35081 1 1 34 HIS C C 108.730 -0.195 -3.548 1.00 . A A . 34 HIS C 1 1
16 35082 1 1 34 HIS CA C 110.097 -0.543 -4.162 1.00 . A A . 34 HIS CA 1 1
16 35083 1 1 34 HIS CB C 110.242 -2.045 -4.374 1.00 . A A . 34 HIS CB 1 1
16 35084 1 1 34 HIS CD2 C 107.916 -2.780 -5.332 1.00 . A A . 34 HIS CD2 1 1
16 35085 1 1 34 HIS CE1 C 108.509 -3.111 -7.388 1.00 . A A . 34 HIS CE1 1 1
16 35086 1 1 34 HIS CG C 109.256 -2.500 -5.408 1.00 . A A . 34 HIS CG 1 1
16 35087 1 1 34 HIS H H 111.141 -0.517 -2.282 1.00 . A A . 34 HIS H 1 1
16 35088 1 1 34 HIS HA H 110.224 -0.015 -5.093 1.00 . A A . 34 HIS HA 1 1
16 35089 1 1 34 HIS HB2 H 111.244 -2.261 -4.714 1.00 . A A . 34 HIS HB2 1 1
16 35090 1 1 34 HIS HB3 H 110.057 -2.562 -3.447 1.00 . A A . 34 HIS HB3 1 1
16 35091 1 1 34 HIS HD1 H 110.510 -2.607 -7.111 1.00 . A A . 34 HIS HD1 1 1
16 35092 1 1 34 HIS HD2 H 107.317 -2.706 -4.436 1.00 . A A . 34 HIS HD2 1 1
16 35093 1 1 34 HIS HE1 H 108.486 -3.353 -8.440 1.00 . A A . 34 HIS HE1 1 1
16 35094 1 1 34 HIS N N 111.180 -0.180 -3.201 1.00 . A A . 34 HIS N 1 1
16 35095 1 1 34 HIS ND1 N 109.615 -2.717 -6.728 1.00 . A A . 34 HIS ND1 1 1
16 35096 1 1 34 HIS NE2 N 107.444 -3.165 -6.582 1.00 . A A . 34 HIS NE2 1 1
16 35097 1 1 34 HIS O O 108.431 -0.545 -2.423 1.00 . A A . 34 HIS O 1 1
16 35098 1 1 35 LEU C C 105.416 0.415 -4.573 1.00 . A A . 35 LEU C 1 1
16 35099 1 1 35 LEU CA C 106.591 0.959 -3.739 1.00 . A A . 35 LEU CA 1 1
16 35100 1 1 35 LEU CB C 106.651 2.485 -3.839 1.00 . A A . 35 LEU CB 1 1
16 35101 1 1 35 LEU CD1 C 105.437 2.748 -1.674 1.00 . A A . 35 LEU CD1 1 1
16 35102 1 1 35 LEU CD2 C 105.479 4.627 -3.323 1.00 . A A . 35 LEU CD2 1 1
16 35103 1 1 35 LEU CG C 105.429 3.105 -3.161 1.00 . A A . 35 LEU CG 1 1
16 35104 1 1 35 LEU H H 108.200 0.825 -5.164 1.00 . A A . 35 LEU H 1 1
16 35105 1 1 35 LEU HA H 106.451 0.679 -2.708 1.00 . A A . 35 LEU HA 1 1
16 35106 1 1 35 LEU HB2 H 107.550 2.836 -3.350 1.00 . A A . 35 LEU HB2 1 1
16 35107 1 1 35 LEU HB3 H 106.672 2.777 -4.877 1.00 . A A . 35 LEU HB3 1 1
16 35108 1 1 35 LEU HD11 H 104.624 2.070 -1.461 1.00 . A A . 35 LEU HD11 1 1
16 35109 1 1 35 LEU HD12 H 105.321 3.647 -1.086 1.00 . A A . 35 LEU HD12 1 1
16 35110 1 1 35 LEU HD13 H 106.374 2.275 -1.427 1.00 . A A . 35 LEU HD13 1 1
16 35111 1 1 35 LEU HD21 H 105.622 5.088 -2.357 1.00 . A A . 35 LEU HD21 1 1
16 35112 1 1 35 LEU HD22 H 104.552 4.975 -3.755 1.00 . A A . 35 LEU HD22 1 1
16 35113 1 1 35 LEU HD23 H 106.300 4.893 -3.976 1.00 . A A . 35 LEU HD23 1 1
16 35114 1 1 35 LEU HG H 104.530 2.722 -3.617 1.00 . A A . 35 LEU HG 1 1
16 35115 1 1 35 LEU N N 107.920 0.530 -4.272 1.00 . A A . 35 LEU N 1 1
16 35116 1 1 35 LEU O O 105.357 0.568 -5.777 1.00 . A A . 35 LEU O 1 1
16 35117 1 1 36 GLU C C 102.036 -0.532 -3.635 1.00 . A A . 36 GLU C 1 1
16 35118 1 1 36 GLU CA C 103.233 -0.711 -4.582 1.00 . A A . 36 GLU CA 1 1
16 35119 1 1 36 GLU CB C 103.492 -2.192 -4.880 1.00 . A A . 36 GLU CB 1 1
16 35120 1 1 36 GLU CD C 102.598 -4.193 -6.121 1.00 . A A . 36 GLU CD 1 1
16 35121 1 1 36 GLU CG C 102.302 -2.759 -5.668 1.00 . A A . 36 GLU CG 1 1
16 35122 1 1 36 GLU H H 104.535 -0.253 -2.927 1.00 . A A . 36 GLU H 1 1
16 35123 1 1 36 GLU HA H 103.041 -0.160 -5.490 1.00 . A A . 36 GLU HA 1 1
16 35124 1 1 36 GLU HB2 H 104.397 -2.293 -5.462 1.00 . A A . 36 GLU HB2 1 1
16 35125 1 1 36 GLU HB3 H 103.595 -2.733 -3.952 1.00 . A A . 36 GLU HB3 1 1
16 35126 1 1 36 GLU HG2 H 101.423 -2.761 -5.040 1.00 . A A . 36 GLU HG2 1 1
16 35127 1 1 36 GLU HG3 H 102.120 -2.143 -6.535 1.00 . A A . 36 GLU HG3 1 1
16 35128 1 1 36 GLU N N 104.459 -0.182 -3.900 1.00 . A A . 36 GLU N 1 1
16 35129 1 1 36 GLU O O 102.199 -0.197 -2.476 1.00 . A A . 36 GLU O 1 1
16 35130 1 1 36 GLU OE1 O 103.597 -4.743 -5.683 1.00 . A A . 36 GLU OE1 1 1
16 35131 1 1 36 GLU OE2 O 101.818 -4.712 -6.909 1.00 . A A . 36 GLU OE2 1 1
16 35132 1 1 37 LYS C C 99.367 -1.683 -2.315 1.00 . A A . 37 LYS C 1 1
16 35133 1 1 37 LYS CA C 99.641 -0.498 -3.244 1.00 . A A . 37 LYS CA 1 1
16 35134 1 1 37 LYS CB C 98.451 -0.263 -4.181 1.00 . A A . 37 LYS CB 1 1
16 35135 1 1 37 LYS CD C 97.397 1.325 -5.803 1.00 . A A . 37 LYS CD 1 1
16 35136 1 1 37 LYS CE C 97.554 2.664 -6.528 1.00 . A A . 37 LYS CE 1 1
16 35137 1 1 37 LYS CG C 98.613 1.080 -4.903 1.00 . A A . 37 LYS CG 1 1
16 35138 1 1 37 LYS H H 100.714 -0.947 -5.067 1.00 . A A . 37 LYS H 1 1
16 35139 1 1 37 LYS HA H 99.791 0.372 -2.639 1.00 . A A . 37 LYS HA 1 1
16 35140 1 1 37 LYS HB2 H 98.397 -1.062 -4.909 1.00 . A A . 37 LYS HB2 1 1
16 35141 1 1 37 LYS HB3 H 97.540 -0.247 -3.602 1.00 . A A . 37 LYS HB3 1 1
16 35142 1 1 37 LYS HD2 H 97.320 0.529 -6.529 1.00 . A A . 37 LYS HD2 1 1
16 35143 1 1 37 LYS HD3 H 96.502 1.348 -5.199 1.00 . A A . 37 LYS HD3 1 1
16 35144 1 1 37 LYS HE2 H 97.600 3.475 -5.812 1.00 . A A . 37 LYS HE2 1 1
16 35145 1 1 37 LYS HE3 H 98.437 2.656 -7.146 1.00 . A A . 37 LYS HE3 1 1
16 35146 1 1 37 LYS HG2 H 98.694 1.874 -4.176 1.00 . A A . 37 LYS HG2 1 1
16 35147 1 1 37 LYS HG3 H 99.507 1.056 -5.510 1.00 . A A . 37 LYS HG3 1 1
16 35148 1 1 37 LYS HZ1 H 96.406 3.650 -7.960 1.00 . A A . 37 LYS HZ1 1 1
16 35149 1 1 37 LYS HZ2 H 95.492 2.850 -6.772 1.00 . A A . 37 LYS HZ2 1 1
16 35150 1 1 37 LYS HZ3 H 96.260 1.961 -8.001 1.00 . A A . 37 LYS HZ3 1 1
16 35151 1 1 37 LYS N N 100.833 -0.709 -4.123 1.00 . A A . 37 LYS N 1 1
16 35152 1 1 37 LYS NZ N 96.336 2.790 -7.379 1.00 . A A . 37 LYS NZ 1 1
16 35153 1 1 37 LYS O O 99.607 -1.615 -1.127 1.00 . A A . 37 LYS O 1 1
16 35154 1 1 38 THR C C 98.880 -5.242 -2.749 1.00 . A A . 38 THR C 1 1
16 35155 1 1 38 THR CA C 98.571 -3.953 -1.987 1.00 . A A . 38 THR CA 1 1
16 35156 1 1 38 THR CB C 97.077 -3.858 -1.661 1.00 . A A . 38 THR CB 1 1
16 35157 1 1 38 THR CG2 C 96.264 -3.706 -2.951 1.00 . A A . 38 THR CG2 1 1
16 35158 1 1 38 THR H H 98.679 -2.798 -3.805 1.00 . A A . 38 THR H 1 1
16 35159 1 1 38 THR HA H 99.150 -3.910 -1.077 1.00 . A A . 38 THR HA 1 1
16 35160 1 1 38 THR HB H 96.904 -3.001 -1.029 1.00 . A A . 38 THR HB 1 1
16 35161 1 1 38 THR HG1 H 95.708 -5.030 -0.932 1.00 . A A . 38 THR HG1 1 1
16 35162 1 1 38 THR HG21 H 96.367 -2.696 -3.322 1.00 . A A . 38 THR HG21 1 1
16 35163 1 1 38 THR HG22 H 95.225 -3.913 -2.748 1.00 . A A . 38 THR HG22 1 1
16 35164 1 1 38 THR HG23 H 96.634 -4.399 -3.692 1.00 . A A . 38 THR HG23 1 1
16 35165 1 1 38 THR N N 98.865 -2.766 -2.844 1.00 . A A . 38 THR N 1 1
16 35166 1 1 38 THR O O 98.947 -5.262 -3.961 1.00 . A A . 38 THR O 1 1
16 35167 1 1 38 THR OG1 O 96.667 -5.035 -0.979 1.00 . A A . 38 THR OG1 1 1
16 35168 1 1 39 SER C C 98.238 -8.585 -2.617 1.00 . A A . 39 SER C 1 1
16 35169 1 1 39 SER CA C 99.407 -7.604 -2.715 1.00 . A A . 39 SER CA 1 1
16 35170 1 1 39 SER CB C 100.626 -8.142 -1.970 1.00 . A A . 39 SER CB 1 1
16 35171 1 1 39 SER H H 99.038 -6.283 -1.065 1.00 . A A . 39 SER H 1 1
16 35172 1 1 39 SER HA H 99.660 -7.429 -3.749 1.00 . A A . 39 SER HA 1 1
16 35173 1 1 39 SER HB2 H 100.808 -9.164 -2.258 1.00 . A A . 39 SER HB2 1 1
16 35174 1 1 39 SER HB3 H 101.490 -7.541 -2.220 1.00 . A A . 39 SER HB3 1 1
16 35175 1 1 39 SER HG H 101.145 -8.471 -0.124 1.00 . A A . 39 SER HG 1 1
16 35176 1 1 39 SER N N 99.087 -6.320 -2.041 1.00 . A A . 39 SER N 1 1
16 35177 1 1 39 SER O O 97.272 -8.358 -1.913 1.00 . A A . 39 SER O 1 1
16 35178 1 1 39 SER OG O 100.384 -8.089 -0.569 1.00 . A A . 39 SER OG 1 1
16 35179 1 1 40 GLU C C 97.709 -11.924 -2.427 1.00 . A A . 40 GLU C 1 1
16 35180 1 1 40 GLU CA C 97.251 -10.704 -3.248 1.00 . A A . 40 GLU CA 1 1
16 35181 1 1 40 GLU CB C 97.010 -11.106 -4.701 1.00 . A A . 40 GLU CB 1 1
16 35182 1 1 40 GLU CD C 95.599 -12.519 -6.217 1.00 . A A . 40 GLU CD 1 1
16 35183 1 1 40 GLU CG C 95.849 -12.103 -4.764 1.00 . A A . 40 GLU CG 1 1
16 35184 1 1 40 GLU H H 99.129 -9.847 -3.848 1.00 . A A . 40 GLU H 1 1
16 35185 1 1 40 GLU HA H 96.349 -10.287 -2.828 1.00 . A A . 40 GLU HA 1 1
16 35186 1 1 40 GLU HB2 H 96.768 -10.229 -5.283 1.00 . A A . 40 GLU HB2 1 1
16 35187 1 1 40 GLU HB3 H 97.900 -11.569 -5.098 1.00 . A A . 40 GLU HB3 1 1
16 35188 1 1 40 GLU HG2 H 96.091 -12.975 -4.174 1.00 . A A . 40 GLU HG2 1 1
16 35189 1 1 40 GLU HG3 H 94.956 -11.639 -4.368 1.00 . A A . 40 GLU HG3 1 1
16 35190 1 1 40 GLU N N 98.332 -9.681 -3.306 1.00 . A A . 40 GLU N 1 1
16 35191 1 1 40 GLU O O 96.921 -12.791 -2.106 1.00 . A A . 40 GLU O 1 1
16 35192 1 1 40 GLU OE1 O 96.437 -12.227 -7.056 1.00 . A A . 40 GLU OE1 1 1
16 35193 1 1 40 GLU OE2 O 94.573 -13.130 -6.467 1.00 . A A . 40 GLU OE2 1 1
16 35194 1 1 41 ILE C C 100.204 -12.671 -0.053 1.00 . A A . 41 ILE C 1 1
16 35195 1 1 41 ILE CA C 99.473 -13.170 -1.319 1.00 . A A . 41 ILE CA 1 1
16 35196 1 1 41 ILE CB C 100.399 -13.912 -2.289 1.00 . A A . 41 ILE CB 1 1
16 35197 1 1 41 ILE CD1 C 102.592 -13.748 -3.494 1.00 . A A . 41 ILE CD1 1 1
16 35198 1 1 41 ILE CG1 C 101.469 -12.947 -2.837 1.00 . A A . 41 ILE CG1 1 1
16 35199 1 1 41 ILE CG2 C 99.575 -14.472 -3.446 1.00 . A A . 41 ILE CG2 1 1
16 35200 1 1 41 ILE H H 99.603 -11.310 -2.371 1.00 . A A . 41 ILE H 1 1
16 35201 1 1 41 ILE HA H 98.645 -13.804 -1.036 1.00 . A A . 41 ILE HA 1 1
16 35202 1 1 41 ILE HB H 100.881 -14.725 -1.763 1.00 . A A . 41 ILE HB 1 1
16 35203 1 1 41 ILE HD11 H 103.053 -13.155 -4.270 1.00 . A A . 41 ILE HD11 1 1
16 35204 1 1 41 ILE HD12 H 102.184 -14.650 -3.923 1.00 . A A . 41 ILE HD12 1 1
16 35205 1 1 41 ILE HD13 H 103.334 -14.005 -2.751 1.00 . A A . 41 ILE HD13 1 1
16 35206 1 1 41 ILE HG12 H 101.020 -12.293 -3.570 1.00 . A A . 41 ILE HG12 1 1
16 35207 1 1 41 ILE HG13 H 101.876 -12.354 -2.026 1.00 . A A . 41 ILE HG13 1 1
16 35208 1 1 41 ILE HG21 H 98.744 -15.038 -3.050 1.00 . A A . 41 ILE HG21 1 1
16 35209 1 1 41 ILE HG22 H 100.198 -15.116 -4.045 1.00 . A A . 41 ILE HG22 1 1
16 35210 1 1 41 ILE HG23 H 99.204 -13.659 -4.050 1.00 . A A . 41 ILE HG23 1 1
16 35211 1 1 41 ILE N N 98.973 -12.007 -2.098 1.00 . A A . 41 ILE N 1 1
16 35212 1 1 41 ILE O O 99.623 -11.953 0.738 1.00 . A A . 41 ILE O 1 1
16 35213 1 1 42 ASP C C 103.245 -11.509 0.920 1.00 . A A . 42 ASP C 1 1
16 35214 1 1 42 ASP CA C 102.166 -12.504 1.352 1.00 . A A . 42 ASP CA 1 1
16 35215 1 1 42 ASP CB C 102.754 -13.755 2.004 1.00 . A A . 42 ASP CB 1 1
16 35216 1 1 42 ASP CG C 101.657 -14.469 2.794 1.00 . A A . 42 ASP CG 1 1
16 35217 1 1 42 ASP H H 101.953 -13.543 -0.499 1.00 . A A . 42 ASP H 1 1
16 35218 1 1 42 ASP HA H 101.470 -12.014 2.019 1.00 . A A . 42 ASP HA 1 1
16 35219 1 1 42 ASP HB2 H 103.132 -14.415 1.236 1.00 . A A . 42 ASP HB2 1 1
16 35220 1 1 42 ASP HB3 H 103.557 -13.478 2.671 1.00 . A A . 42 ASP HB3 1 1
16 35221 1 1 42 ASP N N 101.461 -13.004 0.149 1.00 . A A . 42 ASP N 1 1
16 35222 1 1 42 ASP O O 103.917 -11.702 -0.074 1.00 . A A . 42 ASP O 1 1
16 35223 1 1 42 ASP OD1 O 100.708 -13.805 3.180 1.00 . A A . 42 ASP OD1 1 1
16 35224 1 1 42 ASP OD2 O 101.784 -15.664 3.005 1.00 . A A . 42 ASP OD2 1 1
16 35225 1 1 43 VAL C C 105.825 -9.962 1.333 1.00 . A A . 43 VAL C 1 1
16 35226 1 1 43 VAL CA C 104.399 -9.406 1.249 1.00 . A A . 43 VAL CA 1 1
16 35227 1 1 43 VAL CB C 104.209 -8.258 2.241 1.00 . A A . 43 VAL CB 1 1
16 35228 1 1 43 VAL CG1 C 105.248 -7.170 1.968 1.00 . A A . 43 VAL CG1 1 1
16 35229 1 1 43 VAL CG2 C 102.804 -7.670 2.087 1.00 . A A . 43 VAL CG2 1 1
16 35230 1 1 43 VAL H H 102.820 -10.289 2.418 1.00 . A A . 43 VAL H 1 1
16 35231 1 1 43 VAL HA H 104.213 -9.058 0.245 1.00 . A A . 43 VAL HA 1 1
16 35232 1 1 43 VAL HB H 104.336 -8.631 3.248 1.00 . A A . 43 VAL HB 1 1
16 35233 1 1 43 VAL HG11 H 106.239 -7.583 2.088 1.00 . A A . 43 VAL HG11 1 1
16 35234 1 1 43 VAL HG12 H 105.109 -6.357 2.663 1.00 . A A . 43 VAL HG12 1 1
16 35235 1 1 43 VAL HG13 H 105.130 -6.806 0.957 1.00 . A A . 43 VAL HG13 1 1
16 35236 1 1 43 VAL HG21 H 102.845 -6.806 1.440 1.00 . A A . 43 VAL HG21 1 1
16 35237 1 1 43 VAL HG22 H 102.429 -7.376 3.057 1.00 . A A . 43 VAL HG22 1 1
16 35238 1 1 43 VAL HG23 H 102.148 -8.411 1.657 1.00 . A A . 43 VAL HG23 1 1
16 35239 1 1 43 VAL N N 103.391 -10.433 1.636 1.00 . A A . 43 VAL N 1 1
16 35240 1 1 43 VAL O O 106.636 -9.732 0.465 1.00 . A A . 43 VAL O 1 1
16 35241 1 1 44 PHE C C 107.850 -12.163 1.308 1.00 . A A . 44 PHE C 1 1
16 35242 1 1 44 PHE CA C 107.519 -11.250 2.500 1.00 . A A . 44 PHE CA 1 1
16 35243 1 1 44 PHE CB C 107.482 -12.055 3.796 1.00 . A A . 44 PHE CB 1 1
16 35244 1 1 44 PHE CD1 C 109.869 -11.988 4.589 1.00 . A A . 44 PHE CD1 1 1
16 35245 1 1 44 PHE CD2 C 109.006 -14.055 3.665 1.00 . A A . 44 PHE CD2 1 1
16 35246 1 1 44 PHE CE1 C 111.110 -12.598 4.801 1.00 . A A . 44 PHE CE1 1 1
16 35247 1 1 44 PHE CE2 C 110.246 -14.669 3.877 1.00 . A A . 44 PHE CE2 1 1
16 35248 1 1 44 PHE CG C 108.819 -12.715 4.021 1.00 . A A . 44 PHE CG 1 1
16 35249 1 1 44 PHE CZ C 111.300 -13.939 4.445 1.00 . A A . 44 PHE CZ 1 1
16 35250 1 1 44 PHE H H 105.473 -10.860 3.068 1.00 . A A . 44 PHE H 1 1
16 35251 1 1 44 PHE HA H 108.250 -10.460 2.578 1.00 . A A . 44 PHE HA 1 1
16 35252 1 1 44 PHE HB2 H 107.265 -11.395 4.623 1.00 . A A . 44 PHE HB2 1 1
16 35253 1 1 44 PHE HB3 H 106.714 -12.811 3.729 1.00 . A A . 44 PHE HB3 1 1
16 35254 1 1 44 PHE HD1 H 109.722 -10.953 4.863 1.00 . A A . 44 PHE HD1 1 1
16 35255 1 1 44 PHE HD2 H 108.192 -14.617 3.226 1.00 . A A . 44 PHE HD2 1 1
16 35256 1 1 44 PHE HE1 H 111.921 -12.036 5.241 1.00 . A A . 44 PHE HE1 1 1
16 35257 1 1 44 PHE HE2 H 110.391 -15.703 3.601 1.00 . A A . 44 PHE HE2 1 1
16 35258 1 1 44 PHE HZ H 112.257 -14.412 4.610 1.00 . A A . 44 PHE HZ 1 1
16 35259 1 1 44 PHE N N 106.140 -10.687 2.370 1.00 . A A . 44 PHE N 1 1
16 35260 1 1 44 PHE O O 108.895 -12.039 0.698 1.00 . A A . 44 PHE O 1 1
16 35261 1 1 45 ASP C C 107.136 -13.093 -1.498 1.00 . A A . 45 ASP C 1 1
16 35262 1 1 45 ASP CA C 107.234 -13.938 -0.228 1.00 . A A . 45 ASP CA 1 1
16 35263 1 1 45 ASP CB C 106.131 -14.997 -0.187 1.00 . A A . 45 ASP CB 1 1
16 35264 1 1 45 ASP CG C 106.287 -15.964 -1.366 1.00 . A A . 45 ASP CG 1 1
16 35265 1 1 45 ASP H H 106.114 -13.121 1.430 1.00 . A A . 45 ASP H 1 1
16 35266 1 1 45 ASP HA H 108.205 -14.401 -0.147 1.00 . A A . 45 ASP HA 1 1
16 35267 1 1 45 ASP HB2 H 106.200 -15.547 0.739 1.00 . A A . 45 ASP HB2 1 1
16 35268 1 1 45 ASP HB3 H 105.169 -14.513 -0.249 1.00 . A A . 45 ASP HB3 1 1
16 35269 1 1 45 ASP N N 106.966 -13.055 0.949 1.00 . A A . 45 ASP N 1 1
16 35270 1 1 45 ASP O O 107.904 -13.259 -2.424 1.00 . A A . 45 ASP O 1 1
16 35271 1 1 45 ASP OD1 O 107.331 -15.940 -1.998 1.00 . A A . 45 ASP OD1 1 1
16 35272 1 1 45 ASP OD2 O 105.360 -16.718 -1.611 1.00 . A A . 45 ASP OD2 1 1
16 35273 1 1 46 ARG C C 107.325 -10.445 -2.915 1.00 . A A . 46 ARG C 1 1
16 35274 1 1 46 ARG CA C 106.067 -11.303 -2.738 1.00 . A A . 46 ARG CA 1 1
16 35275 1 1 46 ARG CB C 104.843 -10.428 -2.460 1.00 . A A . 46 ARG CB 1 1
16 35276 1 1 46 ARG CD C 103.233 -8.803 -3.490 1.00 . A A . 46 ARG CD 1 1
16 35277 1 1 46 ARG CG C 104.549 -9.561 -3.690 1.00 . A A . 46 ARG CG 1 1
16 35278 1 1 46 ARG CZ C 102.048 -7.172 -4.843 1.00 . A A . 46 ARG CZ 1 1
16 35279 1 1 46 ARG H H 105.611 -12.057 -0.773 1.00 . A A . 46 ARG H 1 1
16 35280 1 1 46 ARG HA H 105.905 -11.869 -3.642 1.00 . A A . 46 ARG HA 1 1
16 35281 1 1 46 ARG HB2 H 103.990 -11.058 -2.249 1.00 . A A . 46 ARG HB2 1 1
16 35282 1 1 46 ARG HB3 H 105.038 -9.791 -1.611 1.00 . A A . 46 ARG HB3 1 1
16 35283 1 1 46 ARG HD2 H 102.409 -9.500 -3.412 1.00 . A A . 46 ARG HD2 1 1
16 35284 1 1 46 ARG HD3 H 103.287 -8.183 -2.611 1.00 . A A . 46 ARG HD3 1 1
16 35285 1 1 46 ARG HE H 103.772 -7.982 -5.411 1.00 . A A . 46 ARG HE 1 1
16 35286 1 1 46 ARG HG2 H 105.353 -8.854 -3.828 1.00 . A A . 46 ARG HG2 1 1
16 35287 1 1 46 ARG HG3 H 104.471 -10.192 -4.563 1.00 . A A . 46 ARG HG3 1 1
16 35288 1 1 46 ARG HH11 H 102.565 -5.965 -3.328 1.00 . A A . 46 ARG HH11 1 1
16 35289 1 1 46 ARG HH12 H 101.094 -5.552 -4.144 1.00 . A A . 46 ARG HH12 1 1
16 35290 1 1 46 ARG HH21 H 101.294 -8.177 -6.404 1.00 . A A . 46 ARG HH21 1 1
16 35291 1 1 46 ARG HH22 H 100.375 -6.804 -5.884 1.00 . A A . 46 ARG HH22 1 1
16 35292 1 1 46 ARG N N 106.209 -12.179 -1.539 1.00 . A A . 46 ARG N 1 1
16 35293 1 1 46 ARG NE N 103.088 -7.954 -4.709 1.00 . A A . 46 ARG NE 1 1
16 35294 1 1 46 ARG NH1 N 101.891 -6.150 -4.043 1.00 . A A . 46 ARG NH1 1 1
16 35295 1 1 46 ARG NH2 N 101.171 -7.402 -5.784 1.00 . A A . 46 ARG NH2 1 1
16 35296 1 1 46 ARG O O 107.799 -10.261 -4.019 1.00 . A A . 46 ARG O 1 1
16 35297 1 1 47 ALA C C 110.287 -9.975 -2.456 1.00 . A A . 47 ALA C 1 1
16 35298 1 1 47 ALA CA C 109.120 -9.100 -1.999 1.00 . A A . 47 ALA CA 1 1
16 35299 1 1 47 ALA CB C 109.396 -8.506 -0.617 1.00 . A A . 47 ALA CB 1 1
16 35300 1 1 47 ALA H H 107.517 -10.088 -0.963 1.00 . A A . 47 ALA H 1 1
16 35301 1 1 47 ALA HA H 108.966 -8.315 -2.723 1.00 . A A . 47 ALA HA 1 1
16 35302 1 1 47 ALA HB1 H 110.432 -8.204 -0.558 1.00 . A A . 47 ALA HB1 1 1
16 35303 1 1 47 ALA HB2 H 109.193 -9.248 0.142 1.00 . A A . 47 ALA HB2 1 1
16 35304 1 1 47 ALA HB3 H 108.762 -7.646 -0.458 1.00 . A A . 47 ALA HB3 1 1
16 35305 1 1 47 ALA N N 107.885 -9.926 -1.853 1.00 . A A . 47 ALA N 1 1
16 35306 1 1 47 ALA O O 111.096 -9.568 -3.260 1.00 . A A . 47 ALA O 1 1
16 35307 1 1 48 MET C C 111.385 -12.338 -3.900 1.00 . A A . 48 MET C 1 1
16 35308 1 1 48 MET CA C 111.489 -12.073 -2.400 1.00 . A A . 48 MET CA 1 1
16 35309 1 1 48 MET CB C 111.304 -13.372 -1.617 1.00 . A A . 48 MET CB 1 1
16 35310 1 1 48 MET CE C 110.891 -16.578 -1.965 1.00 . A A . 48 MET CE 1 1
16 35311 1 1 48 MET CG C 112.430 -14.342 -1.984 1.00 . A A . 48 MET CG 1 1
16 35312 1 1 48 MET H H 109.710 -11.504 -1.322 1.00 . A A . 48 MET H 1 1
16 35313 1 1 48 MET HA H 112.453 -11.640 -2.183 1.00 . A A . 48 MET HA 1 1
16 35314 1 1 48 MET HB2 H 111.337 -13.162 -0.558 1.00 . A A . 48 MET HB2 1 1
16 35315 1 1 48 MET HB3 H 110.352 -13.814 -1.871 1.00 . A A . 48 MET HB3 1 1
16 35316 1 1 48 MET HE1 H 110.329 -15.786 -2.441 1.00 . A A . 48 MET HE1 1 1
16 35317 1 1 48 MET HE2 H 110.243 -17.126 -1.301 1.00 . A A . 48 MET HE2 1 1
16 35318 1 1 48 MET HE3 H 111.283 -17.250 -2.717 1.00 . A A . 48 MET HE3 1 1
16 35319 1 1 48 MET HG2 H 112.375 -14.574 -3.038 1.00 . A A . 48 MET HG2 1 1
16 35320 1 1 48 MET HG3 H 113.383 -13.885 -1.766 1.00 . A A . 48 MET HG3 1 1
16 35321 1 1 48 MET N N 110.377 -11.181 -1.964 1.00 . A A . 48 MET N 1 1
16 35322 1 1 48 MET O O 112.369 -12.280 -4.614 1.00 . A A . 48 MET O 1 1
16 35323 1 1 48 MET SD S 112.261 -15.866 -1.024 1.00 . A A . 48 MET SD 1 1
16 35324 1 1 49 ASP C C 110.451 -11.594 -6.630 1.00 . A A . 49 ASP C 1 1
16 35325 1 1 49 ASP CA C 110.075 -12.863 -5.856 1.00 . A A . 49 ASP CA 1 1
16 35326 1 1 49 ASP CB C 108.608 -13.242 -6.073 1.00 . A A . 49 ASP CB 1 1
16 35327 1 1 49 ASP CG C 108.404 -13.748 -7.506 1.00 . A A . 49 ASP CG 1 1
16 35328 1 1 49 ASP H H 109.422 -12.647 -3.811 1.00 . A A . 49 ASP H 1 1
16 35329 1 1 49 ASP HA H 110.726 -13.664 -6.167 1.00 . A A . 49 ASP HA 1 1
16 35330 1 1 49 ASP HB2 H 108.332 -14.021 -5.376 1.00 . A A . 49 ASP HB2 1 1
16 35331 1 1 49 ASP HB3 H 107.985 -12.378 -5.910 1.00 . A A . 49 ASP HB3 1 1
16 35332 1 1 49 ASP N N 110.210 -12.614 -4.394 1.00 . A A . 49 ASP N 1 1
16 35333 1 1 49 ASP O O 111.180 -11.638 -7.598 1.00 . A A . 49 ASP O 1 1
16 35334 1 1 49 ASP OD1 O 109.394 -13.995 -8.180 1.00 . A A . 49 ASP OD1 1 1
16 35335 1 1 49 ASP OD2 O 107.259 -13.885 -7.906 1.00 . A A . 49 ASP OD2 1 1
16 35336 1 1 50 VAL C C 111.801 -8.875 -6.724 1.00 . A A . 50 VAL C 1 1
16 35337 1 1 50 VAL CA C 110.305 -9.176 -6.870 1.00 . A A . 50 VAL CA 1 1
16 35338 1 1 50 VAL CB C 109.454 -8.122 -6.155 1.00 . A A . 50 VAL CB 1 1
16 35339 1 1 50 VAL CG1 C 109.775 -6.727 -6.694 1.00 . A A . 50 VAL CG1 1 1
16 35340 1 1 50 VAL CG2 C 107.972 -8.421 -6.381 1.00 . A A . 50 VAL CG2 1 1
16 35341 1 1 50 VAL H H 109.395 -10.458 -5.392 1.00 . A A . 50 VAL H 1 1
16 35342 1 1 50 VAL HA H 110.065 -9.210 -7.920 1.00 . A A . 50 VAL HA 1 1
16 35343 1 1 50 VAL HB H 109.667 -8.152 -5.095 1.00 . A A . 50 VAL HB 1 1
16 35344 1 1 50 VAL HG11 H 109.969 -6.784 -7.755 1.00 . A A . 50 VAL HG11 1 1
16 35345 1 1 50 VAL HG12 H 110.644 -6.335 -6.187 1.00 . A A . 50 VAL HG12 1 1
16 35346 1 1 50 VAL HG13 H 108.932 -6.075 -6.519 1.00 . A A . 50 VAL HG13 1 1
16 35347 1 1 50 VAL HG21 H 107.834 -9.485 -6.511 1.00 . A A . 50 VAL HG21 1 1
16 35348 1 1 50 VAL HG22 H 107.631 -7.904 -7.266 1.00 . A A . 50 VAL HG22 1 1
16 35349 1 1 50 VAL HG23 H 107.404 -8.086 -5.527 1.00 . A A . 50 VAL HG23 1 1
16 35350 1 1 50 VAL N N 109.971 -10.465 -6.187 1.00 . A A . 50 VAL N 1 1
16 35351 1 1 50 VAL O O 112.455 -8.486 -7.671 1.00 . A A . 50 VAL O 1 1
16 35352 1 1 51 PHE C C 114.613 -9.672 -6.346 1.00 . A A . 51 PHE C 1 1
16 35353 1 1 51 PHE CA C 113.805 -8.795 -5.377 1.00 . A A . 51 PHE CA 1 1
16 35354 1 1 51 PHE CB C 114.079 -9.175 -3.920 1.00 . A A . 51 PHE CB 1 1
16 35355 1 1 51 PHE CD1 C 116.089 -7.693 -3.582 1.00 . A A . 51 PHE CD1 1 1
16 35356 1 1 51 PHE CD2 C 116.341 -10.088 -3.343 1.00 . A A . 51 PHE CD2 1 1
16 35357 1 1 51 PHE CE1 C 117.447 -7.519 -3.289 1.00 . A A . 51 PHE CE1 1 1
16 35358 1 1 51 PHE CE2 C 117.692 -9.914 -3.050 1.00 . A A . 51 PHE CE2 1 1
16 35359 1 1 51 PHE CG C 115.539 -8.979 -3.609 1.00 . A A . 51 PHE CG 1 1
16 35360 1 1 51 PHE CZ C 118.248 -8.632 -3.024 1.00 . A A . 51 PHE CZ 1 1
16 35361 1 1 51 PHE H H 111.812 -9.385 -4.813 1.00 . A A . 51 PHE H 1 1
16 35362 1 1 51 PHE HA H 114.028 -7.753 -5.540 1.00 . A A . 51 PHE HA 1 1
16 35363 1 1 51 PHE HB2 H 113.485 -8.552 -3.267 1.00 . A A . 51 PHE HB2 1 1
16 35364 1 1 51 PHE HB3 H 113.817 -10.212 -3.765 1.00 . A A . 51 PHE HB3 1 1
16 35365 1 1 51 PHE HD1 H 115.467 -6.835 -3.786 1.00 . A A . 51 PHE HD1 1 1
16 35366 1 1 51 PHE HD2 H 115.916 -11.080 -3.367 1.00 . A A . 51 PHE HD2 1 1
16 35367 1 1 51 PHE HE1 H 117.876 -6.529 -3.268 1.00 . A A . 51 PHE HE1 1 1
16 35368 1 1 51 PHE HE2 H 118.311 -10.772 -2.846 1.00 . A A . 51 PHE HE2 1 1
16 35369 1 1 51 PHE HZ H 119.296 -8.504 -2.800 1.00 . A A . 51 PHE HZ 1 1
16 35370 1 1 51 PHE N N 112.350 -9.062 -5.562 1.00 . A A . 51 PHE N 1 1
16 35371 1 1 51 PHE O O 115.506 -9.198 -7.026 1.00 . A A . 51 PHE O 1 1
16 35372 1 1 52 HIS C C 114.600 -11.476 -8.843 1.00 . A A . 52 HIS C 1 1
16 35373 1 1 52 HIS CA C 115.029 -11.813 -7.408 1.00 . A A . 52 HIS CA 1 1
16 35374 1 1 52 HIS CB C 114.634 -13.247 -7.054 1.00 . A A . 52 HIS CB 1 1
16 35375 1 1 52 HIS CD2 C 115.113 -13.098 -4.471 1.00 . A A . 52 HIS CD2 1 1
16 35376 1 1 52 HIS CE1 C 116.420 -14.818 -4.300 1.00 . A A . 52 HIS CE1 1 1
16 35377 1 1 52 HIS CG C 115.229 -13.638 -5.729 1.00 . A A . 52 HIS CG 1 1
16 35378 1 1 52 HIS H H 113.556 -11.300 -5.913 1.00 . A A . 52 HIS H 1 1
16 35379 1 1 52 HIS HA H 116.096 -11.671 -7.328 1.00 . A A . 52 HIS HA 1 1
16 35380 1 1 52 HIS HB2 H 113.559 -13.319 -6.998 1.00 . A A . 52 HIS HB2 1 1
16 35381 1 1 52 HIS HB3 H 114.997 -13.917 -7.819 1.00 . A A . 52 HIS HB3 1 1
16 35382 1 1 52 HIS HD1 H 116.351 -15.337 -6.313 1.00 . A A . 52 HIS HD1 1 1
16 35383 1 1 52 HIS HD2 H 114.528 -12.225 -4.218 1.00 . A A . 52 HIS HD2 1 1
16 35384 1 1 52 HIS HE1 H 117.075 -15.578 -3.901 1.00 . A A . 52 HIS HE1 1 1
16 35385 1 1 52 HIS N N 114.293 -10.935 -6.446 1.00 . A A . 52 HIS N 1 1
16 35386 1 1 52 HIS ND1 N 116.068 -14.733 -5.595 1.00 . A A . 52 HIS ND1 1 1
16 35387 1 1 52 HIS NE2 N 115.866 -13.846 -3.571 1.00 . A A . 52 HIS NE2 1 1
16 35388 1 1 52 HIS O O 115.397 -11.513 -9.760 1.00 . A A . 52 HIS O 1 1
16 35389 1 1 53 ASN C C 113.664 -9.596 -10.956 1.00 . A A . 53 ASN C 1 1
16 35390 1 1 53 ASN CA C 112.891 -10.804 -10.428 1.00 . A A . 53 ASN CA 1 1
16 35391 1 1 53 ASN CB C 111.410 -10.463 -10.285 1.00 . A A . 53 ASN CB 1 1
16 35392 1 1 53 ASN CG C 110.589 -11.751 -10.208 1.00 . A A . 53 ASN CG 1 1
16 35393 1 1 53 ASN H H 112.726 -11.123 -8.297 1.00 . A A . 53 ASN H 1 1
16 35394 1 1 53 ASN HA H 113.012 -11.649 -11.086 1.00 . A A . 53 ASN HA 1 1
16 35395 1 1 53 ASN HB2 H 111.257 -9.886 -9.386 1.00 . A A . 53 ASN HB2 1 1
16 35396 1 1 53 ASN HB3 H 111.089 -9.889 -11.142 1.00 . A A . 53 ASN HB3 1 1
16 35397 1 1 53 ASN HD21 H 109.105 -10.901 -9.204 1.00 . A A . 53 ASN HD21 1 1
16 35398 1 1 53 ASN HD22 H 108.888 -12.546 -9.572 1.00 . A A . 53 ASN HD22 1 1
16 35399 1 1 53 ASN N N 113.356 -11.144 -9.047 1.00 . A A . 53 ASN N 1 1
16 35400 1 1 53 ASN ND2 N 109.435 -11.734 -9.606 1.00 . A A . 53 ASN ND2 1 1
16 35401 1 1 53 ASN O O 113.995 -9.527 -12.124 1.00 . A A . 53 ASN O 1 1
16 35402 1 1 53 ASN OD1 O 111.006 -12.782 -10.692 1.00 . A A . 53 ASN OD1 1 1
16 35403 1 1 54 LEU C C 116.240 -7.775 -10.619 1.00 . A A . 54 LEU C 1 1
16 35404 1 1 54 LEU CA C 114.730 -7.457 -10.588 1.00 . A A . 54 LEU CA 1 1
16 35405 1 1 54 LEU CB C 114.438 -6.353 -9.571 1.00 . A A . 54 LEU CB 1 1
16 35406 1 1 54 LEU CD1 C 112.609 -5.078 -8.450 1.00 . A A . 54 LEU CD1 1 1
16 35407 1 1 54 LEU CD2 C 112.727 -5.139 -10.937 1.00 . A A . 54 LEU CD2 1 1
16 35408 1 1 54 LEU CG C 112.967 -5.946 -9.658 1.00 . A A . 54 LEU CG 1 1
16 35409 1 1 54 LEU H H 113.689 -8.716 -9.177 1.00 . A A . 54 LEU H 1 1
16 35410 1 1 54 LEU HA H 114.396 -7.157 -11.568 1.00 . A A . 54 LEU HA 1 1
16 35411 1 1 54 LEU HB2 H 114.654 -6.714 -8.576 1.00 . A A . 54 LEU HB2 1 1
16 35412 1 1 54 LEU HB3 H 115.059 -5.496 -9.786 1.00 . A A . 54 LEU HB3 1 1
16 35413 1 1 54 LEU HD11 H 113.504 -4.609 -8.067 1.00 . A A . 54 LEU HD11 1 1
16 35414 1 1 54 LEU HD12 H 112.168 -5.694 -7.681 1.00 . A A . 54 LEU HD12 1 1
16 35415 1 1 54 LEU HD13 H 111.905 -4.317 -8.750 1.00 . A A . 54 LEU HD13 1 1
16 35416 1 1 54 LEU HD21 H 112.355 -5.791 -11.712 1.00 . A A . 54 LEU HD21 1 1
16 35417 1 1 54 LEU HD22 H 113.654 -4.688 -11.260 1.00 . A A . 54 LEU HD22 1 1
16 35418 1 1 54 LEU HD23 H 112.000 -4.363 -10.741 1.00 . A A . 54 LEU HD23 1 1
16 35419 1 1 54 LEU HG H 112.346 -6.829 -9.664 1.00 . A A . 54 LEU HG 1 1
16 35420 1 1 54 LEU N N 113.960 -8.645 -10.115 1.00 . A A . 54 LEU N 1 1
16 35421 1 1 54 LEU O O 117.056 -6.914 -10.880 1.00 . A A . 54 LEU O 1 1
16 35422 1 1 55 LYS C C 118.886 -8.475 -9.456 1.00 . A A . 55 LYS C 1 1
16 35423 1 1 55 LYS CA C 118.064 -9.376 -10.382 1.00 . A A . 55 LYS CA 1 1
16 35424 1 1 55 LYS CB C 118.489 -9.213 -11.841 1.00 . A A . 55 LYS CB 1 1
16 35425 1 1 55 LYS CD C 118.220 -10.139 -14.148 1.00 . A A . 55 LYS CD 1 1
16 35426 1 1 55 LYS CE C 117.516 -11.204 -14.994 1.00 . A A . 55 LYS CE 1 1
16 35427 1 1 55 LYS CG C 117.803 -10.292 -12.688 1.00 . A A . 55 LYS CG 1 1
16 35428 1 1 55 LYS H H 115.961 -9.697 -10.154 1.00 . A A . 55 LYS H 1 1
16 35429 1 1 55 LYS HA H 118.182 -10.403 -10.083 1.00 . A A . 55 LYS HA 1 1
16 35430 1 1 55 LYS HB2 H 118.197 -8.236 -12.196 1.00 . A A . 55 LYS HB2 1 1
16 35431 1 1 55 LYS HB3 H 119.560 -9.324 -11.922 1.00 . A A . 55 LYS HB3 1 1
16 35432 1 1 55 LYS HD2 H 117.946 -9.156 -14.500 1.00 . A A . 55 LYS HD2 1 1
16 35433 1 1 55 LYS HD3 H 119.289 -10.267 -14.230 1.00 . A A . 55 LYS HD3 1 1
16 35434 1 1 55 LYS HE2 H 117.796 -12.195 -14.663 1.00 . A A . 55 LYS HE2 1 1
16 35435 1 1 55 LYS HE3 H 116.445 -11.077 -14.944 1.00 . A A . 55 LYS HE3 1 1
16 35436 1 1 55 LYS HG2 H 118.096 -11.269 -12.331 1.00 . A A . 55 LYS HG2 1 1
16 35437 1 1 55 LYS HG3 H 116.731 -10.186 -12.609 1.00 . A A . 55 LYS HG3 1 1
16 35438 1 1 55 LYS HZ1 H 118.990 -11.245 -16.461 1.00 . A A . 55 LYS HZ1 1 1
16 35439 1 1 55 LYS HZ2 H 117.902 -9.950 -16.609 1.00 . A A . 55 LYS HZ2 1 1
16 35440 1 1 55 LYS HZ3 H 117.423 -11.520 -17.049 1.00 . A A . 55 LYS HZ3 1 1
16 35441 1 1 55 LYS N N 116.621 -9.008 -10.359 1.00 . A A . 55 LYS N 1 1
16 35442 1 1 55 LYS NZ N 117.994 -10.961 -16.383 1.00 . A A . 55 LYS NZ 1 1
16 35443 1 1 55 LYS O O 120.029 -8.168 -9.732 1.00 . A A . 55 LYS O 1 1
16 35444 1 1 56 MET C C 120.267 -8.014 -6.816 1.00 . A A . 56 MET C 1 1
16 35445 1 1 56 MET CA C 119.113 -7.202 -7.415 1.00 . A A . 56 MET CA 1 1
16 35446 1 1 56 MET CB C 118.144 -6.729 -6.339 1.00 . A A . 56 MET CB 1 1
16 35447 1 1 56 MET CE C 117.309 -4.177 -4.642 1.00 . A A . 56 MET CE 1 1
16 35448 1 1 56 MET CG C 117.242 -5.638 -6.917 1.00 . A A . 56 MET CG 1 1
16 35449 1 1 56 MET H H 117.401 -8.322 -8.135 1.00 . A A . 56 MET H 1 1
16 35450 1 1 56 MET HA H 119.518 -6.364 -7.956 1.00 . A A . 56 MET HA 1 1
16 35451 1 1 56 MET HB2 H 117.539 -7.561 -6.006 1.00 . A A . 56 MET HB2 1 1
16 35452 1 1 56 MET HB3 H 118.700 -6.330 -5.505 1.00 . A A . 56 MET HB3 1 1
16 35453 1 1 56 MET HE1 H 118.071 -4.866 -4.302 1.00 . A A . 56 MET HE1 1 1
16 35454 1 1 56 MET HE2 H 116.822 -3.735 -3.787 1.00 . A A . 56 MET HE2 1 1
16 35455 1 1 56 MET HE3 H 117.762 -3.398 -5.239 1.00 . A A . 56 MET HE3 1 1
16 35456 1 1 56 MET HG2 H 117.850 -4.809 -7.246 1.00 . A A . 56 MET HG2 1 1
16 35457 1 1 56 MET HG3 H 116.687 -6.033 -7.754 1.00 . A A . 56 MET HG3 1 1
16 35458 1 1 56 MET N N 118.325 -8.062 -8.347 1.00 . A A . 56 MET N 1 1
16 35459 1 1 56 MET O O 121.188 -7.464 -6.247 1.00 . A A . 56 MET O 1 1
16 35460 1 1 56 MET SD S 116.092 -5.071 -5.641 1.00 . A A . 56 MET SD 1 1
16 35461 1 1 57 ASP C C 122.622 -9.961 -7.366 1.00 . A A . 57 ASP C 1 1
16 35462 1 1 57 ASP CA C 121.395 -10.130 -6.453 1.00 . A A . 57 ASP CA 1 1
16 35463 1 1 57 ASP CB C 120.889 -11.575 -6.468 1.00 . A A . 57 ASP CB 1 1
16 35464 1 1 57 ASP CG C 119.819 -11.769 -5.388 1.00 . A A . 57 ASP CG 1 1
16 35465 1 1 57 ASP H H 119.535 -9.760 -7.456 1.00 . A A . 57 ASP H 1 1
16 35466 1 1 57 ASP HA H 121.650 -9.814 -5.455 1.00 . A A . 57 ASP HA 1 1
16 35467 1 1 57 ASP HB2 H 120.460 -11.789 -7.436 1.00 . A A . 57 ASP HB2 1 1
16 35468 1 1 57 ASP HB3 H 121.710 -12.246 -6.281 1.00 . A A . 57 ASP HB3 1 1
16 35469 1 1 57 ASP N N 120.260 -9.319 -6.974 1.00 . A A . 57 ASP N 1 1
16 35470 1 1 57 ASP O O 123.686 -10.473 -7.086 1.00 . A A . 57 ASP O 1 1
16 35471 1 1 57 ASP OD1 O 119.650 -10.876 -4.579 1.00 . A A . 57 ASP OD1 1 1
16 35472 1 1 57 ASP OD2 O 119.188 -12.817 -5.388 1.00 . A A . 57 ASP OD2 1 1
16 35473 1 1 58 ASN C C 124.636 -7.992 -8.679 1.00 . A A . 58 ASN C 1 1
16 35474 1 1 58 ASN CA C 123.657 -8.969 -9.338 1.00 . A A . 58 ASN CA 1 1
16 35475 1 1 58 ASN CB C 123.045 -8.333 -10.591 1.00 . A A . 58 ASN CB 1 1
16 35476 1 1 58 ASN CG C 122.359 -9.410 -11.436 1.00 . A A . 58 ASN CG 1 1
16 35477 1 1 58 ASN H H 121.656 -8.766 -8.650 1.00 . A A . 58 ASN H 1 1
16 35478 1 1 58 ASN HA H 124.165 -9.884 -9.610 1.00 . A A . 58 ASN HA 1 1
16 35479 1 1 58 ASN HB2 H 122.314 -7.596 -10.291 1.00 . A A . 58 ASN HB2 1 1
16 35480 1 1 58 ASN HB3 H 123.818 -7.855 -11.174 1.00 . A A . 58 ASN HB3 1 1
16 35481 1 1 58 ASN HD21 H 121.752 -8.131 -12.827 1.00 . A A . 58 ASN HD21 1 1
16 35482 1 1 58 ASN HD22 H 121.321 -9.751 -13.092 1.00 . A A . 58 ASN HD22 1 1
16 35483 1 1 58 ASN N N 122.497 -9.207 -8.440 1.00 . A A . 58 ASN N 1 1
16 35484 1 1 58 ASN ND2 N 121.762 -9.069 -12.543 1.00 . A A . 58 ASN ND2 1 1
16 35485 1 1 58 ASN O O 124.911 -6.932 -9.199 1.00 . A A . 58 ASN O 1 1
16 35486 1 1 58 ASN OD1 O 122.371 -10.573 -11.087 1.00 . A A . 58 ASN OD1 1 1
16 35487 1 1 59 THR C C 127.384 -8.283 -6.457 1.00 . A A . 59 THR C 1 1
16 35488 1 1 59 THR CA C 126.165 -7.457 -6.868 1.00 . A A . 59 THR CA 1 1
16 35489 1 1 59 THR CB C 125.452 -6.868 -5.648 1.00 . A A . 59 THR CB 1 1
16 35490 1 1 59 THR CG2 C 126.440 -6.030 -4.832 1.00 . A A . 59 THR CG2 1 1
16 35491 1 1 59 THR H H 124.961 -9.222 -7.154 1.00 . A A . 59 THR H 1 1
16 35492 1 1 59 THR HA H 126.484 -6.686 -7.550 1.00 . A A . 59 THR HA 1 1
16 35493 1 1 59 THR HB H 125.076 -7.668 -5.032 1.00 . A A . 59 THR HB 1 1
16 35494 1 1 59 THR HG1 H 123.569 -6.393 -5.675 1.00 . A A . 59 THR HG1 1 1
16 35495 1 1 59 THR HG21 H 127.150 -6.685 -4.348 1.00 . A A . 59 THR HG21 1 1
16 35496 1 1 59 THR HG22 H 125.902 -5.469 -4.082 1.00 . A A . 59 THR HG22 1 1
16 35497 1 1 59 THR HG23 H 126.964 -5.349 -5.485 1.00 . A A . 59 THR HG23 1 1
16 35498 1 1 59 THR N N 125.182 -8.352 -7.548 1.00 . A A . 59 THR N 1 1
16 35499 1 1 59 THR O O 127.283 -9.441 -6.105 1.00 . A A . 59 THR O 1 1
16 35500 1 1 59 THR OG1 O 124.373 -6.052 -6.075 1.00 . A A . 59 THR OG1 1 1
16 35501 1 1 60 LYS C C 129.824 -8.881 -4.740 1.00 . A A . 60 LYS C 1 1
16 35502 1 1 60 LYS CA C 129.799 -8.407 -6.194 1.00 . A A . 60 LYS CA 1 1
16 35503 1 1 60 LYS CB C 130.905 -7.382 -6.433 1.00 . A A . 60 LYS CB 1 1
16 35504 1 1 60 LYS CD C 133.369 -7.018 -6.506 1.00 . A A . 60 LYS CD 1 1
16 35505 1 1 60 LYS CE C 134.741 -7.664 -6.288 1.00 . A A . 60 LYS CE 1 1
16 35506 1 1 60 LYS CG C 132.267 -8.033 -6.195 1.00 . A A . 60 LYS CG 1 1
16 35507 1 1 60 LYS H H 128.580 -6.757 -6.838 1.00 . A A . 60 LYS H 1 1
16 35508 1 1 60 LYS HA H 129.939 -9.251 -6.847 1.00 . A A . 60 LYS HA 1 1
16 35509 1 1 60 LYS HB2 H 130.849 -7.022 -7.449 1.00 . A A . 60 LYS HB2 1 1
16 35510 1 1 60 LYS HB3 H 130.781 -6.555 -5.750 1.00 . A A . 60 LYS HB3 1 1
16 35511 1 1 60 LYS HD2 H 133.283 -6.697 -7.534 1.00 . A A . 60 LYS HD2 1 1
16 35512 1 1 60 LYS HD3 H 133.269 -6.164 -5.853 1.00 . A A . 60 LYS HD3 1 1
16 35513 1 1 60 LYS HE2 H 134.859 -7.948 -5.252 1.00 . A A . 60 LYS HE2 1 1
16 35514 1 1 60 LYS HE3 H 134.859 -8.523 -6.929 1.00 . A A . 60 LYS HE3 1 1
16 35515 1 1 60 LYS HG2 H 132.340 -8.344 -5.163 1.00 . A A . 60 LYS HG2 1 1
16 35516 1 1 60 LYS HG3 H 132.374 -8.890 -6.841 1.00 . A A . 60 LYS HG3 1 1
16 35517 1 1 60 LYS HZ1 H 135.379 -6.030 -7.433 1.00 . A A . 60 LYS HZ1 1 1
16 35518 1 1 60 LYS HZ2 H 136.626 -7.076 -6.948 1.00 . A A . 60 LYS HZ2 1 1
16 35519 1 1 60 LYS HZ3 H 135.926 -6.014 -5.825 1.00 . A A . 60 LYS HZ3 1 1
16 35520 1 1 60 LYS N N 128.540 -7.687 -6.535 1.00 . A A . 60 LYS N 1 1
16 35521 1 1 60 LYS NZ N 135.742 -6.617 -6.652 1.00 . A A . 60 LYS NZ 1 1
16 35522 1 1 60 LYS O O 130.247 -9.983 -4.454 1.00 . A A . 60 LYS O 1 1
16 35523 1 1 61 LEU C C 128.054 -8.997 -1.924 1.00 . A A . 61 LEU C 1 1
16 35524 1 1 61 LEU CA C 129.426 -8.491 -2.390 1.00 . A A . 61 LEU CA 1 1
16 35525 1 1 61 LEU CB C 129.825 -7.252 -1.597 1.00 . A A . 61 LEU CB 1 1
16 35526 1 1 61 LEU CD1 C 131.503 -5.440 -1.326 1.00 . A A . 61 LEU CD1 1 1
16 35527 1 1 61 LEU CD2 C 132.264 -7.789 -1.735 1.00 . A A . 61 LEU CD2 1 1
16 35528 1 1 61 LEU CG C 131.188 -6.746 -2.059 1.00 . A A . 61 LEU CG 1 1
16 35529 1 1 61 LEU H H 129.071 -7.172 -4.057 1.00 . A A . 61 LEU H 1 1
16 35530 1 1 61 LEU HA H 130.149 -9.278 -2.252 1.00 . A A . 61 LEU HA 1 1
16 35531 1 1 61 LEU HB2 H 129.088 -6.478 -1.750 1.00 . A A . 61 LEU HB2 1 1
16 35532 1 1 61 LEU HB3 H 129.874 -7.499 -0.547 1.00 . A A . 61 LEU HB3 1 1
16 35533 1 1 61 LEU HD11 H 132.461 -5.066 -1.651 1.00 . A A . 61 LEU HD11 1 1
16 35534 1 1 61 LEU HD12 H 131.529 -5.622 -0.261 1.00 . A A . 61 LEU HD12 1 1
16 35535 1 1 61 LEU HD13 H 130.736 -4.710 -1.546 1.00 . A A . 61 LEU HD13 1 1
16 35536 1 1 61 LEU HD21 H 132.746 -8.105 -2.649 1.00 . A A . 61 LEU HD21 1 1
16 35537 1 1 61 LEU HD22 H 131.809 -8.643 -1.255 1.00 . A A . 61 LEU HD22 1 1
16 35538 1 1 61 LEU HD23 H 132.999 -7.354 -1.073 1.00 . A A . 61 LEU HD23 1 1
16 35539 1 1 61 LEU HG H 131.164 -6.568 -3.124 1.00 . A A . 61 LEU HG 1 1
16 35540 1 1 61 LEU N N 129.397 -8.063 -3.818 1.00 . A A . 61 LEU N 1 1
16 35541 1 1 61 LEU O O 127.885 -9.345 -0.773 1.00 . A A . 61 LEU O 1 1
16 35542 1 1 62 GLN C C 125.159 -8.752 -1.225 1.00 . A A . 62 GLN C 1 1
16 35543 1 1 62 GLN CA C 125.720 -9.535 -2.408 1.00 . A A . 62 GLN CA 1 1
16 35544 1 1 62 GLN CB C 125.910 -11.006 -2.024 1.00 . A A . 62 GLN CB 1 1
16 35545 1 1 62 GLN CD C 126.436 -13.285 -2.876 1.00 . A A . 62 GLN CD 1 1
16 35546 1 1 62 GLN CG C 126.254 -11.818 -3.266 1.00 . A A . 62 GLN CG 1 1
16 35547 1 1 62 GLN H H 127.220 -8.746 -3.722 1.00 . A A . 62 GLN H 1 1
16 35548 1 1 62 GLN HA H 125.050 -9.470 -3.251 1.00 . A A . 62 GLN HA 1 1
16 35549 1 1 62 GLN HB2 H 126.713 -11.096 -1.305 1.00 . A A . 62 GLN HB2 1 1
16 35550 1 1 62 GLN HB3 H 124.996 -11.390 -1.593 1.00 . A A . 62 GLN HB3 1 1
16 35551 1 1 62 GLN HE21 H 127.183 -13.803 -4.638 1.00 . A A . 62 GLN HE21 1 1
16 35552 1 1 62 GLN HE22 H 127.050 -15.062 -3.506 1.00 . A A . 62 GLN HE22 1 1
16 35553 1 1 62 GLN HG2 H 125.451 -11.730 -3.986 1.00 . A A . 62 GLN HG2 1 1
16 35554 1 1 62 GLN HG3 H 127.169 -11.446 -3.699 1.00 . A A . 62 GLN HG3 1 1
16 35555 1 1 62 GLN N N 127.077 -9.041 -2.800 1.00 . A A . 62 GLN N 1 1
16 35556 1 1 62 GLN NE2 N 126.931 -14.120 -3.745 1.00 . A A . 62 GLN NE2 1 1
16 35557 1 1 62 GLN O O 124.485 -9.278 -0.367 1.00 . A A . 62 GLN O 1 1
16 35558 1 1 62 GLN OE1 O 126.138 -13.672 -1.762 1.00 . A A . 62 GLN OE1 1 1
16 35559 1 1 63 ASN C C 123.938 -5.587 -0.663 1.00 . A A . 63 ASN C 1 1
16 35560 1 1 63 ASN CA C 124.947 -6.595 -0.113 1.00 . A A . 63 ASN CA 1 1
16 35561 1 1 63 ASN CB C 126.189 -5.875 0.410 1.00 . A A . 63 ASN CB 1 1
16 35562 1 1 63 ASN CG C 127.105 -6.876 1.111 1.00 . A A . 63 ASN CG 1 1
16 35563 1 1 63 ASN H H 125.986 -7.103 -1.924 1.00 . A A . 63 ASN H 1 1
16 35564 1 1 63 ASN HA H 124.464 -7.125 0.693 1.00 . A A . 63 ASN HA 1 1
16 35565 1 1 63 ASN HB2 H 126.715 -5.418 -0.415 1.00 . A A . 63 ASN HB2 1 1
16 35566 1 1 63 ASN HB3 H 125.889 -5.113 1.113 1.00 . A A . 63 ASN HB3 1 1
16 35567 1 1 63 ASN HD21 H 128.719 -5.735 0.922 1.00 . A A . 63 ASN HD21 1 1
16 35568 1 1 63 ASN HD22 H 128.969 -7.219 1.707 1.00 . A A . 63 ASN HD22 1 1
16 35569 1 1 63 ASN N N 125.439 -7.482 -1.203 1.00 . A A . 63 ASN N 1 1
16 35570 1 1 63 ASN ND2 N 128.369 -6.587 1.259 1.00 . A A . 63 ASN ND2 1 1
16 35571 1 1 63 ASN O O 124.015 -4.405 -0.396 1.00 . A A . 63 ASN O 1 1
16 35572 1 1 63 ASN OD1 O 126.669 -7.932 1.528 1.00 . A A . 63 ASN OD1 1 1
16 35573 1 1 64 GLY C C 120.730 -5.186 -0.944 1.00 . A A . 64 GLY C 1 1
16 35574 1 1 64 GLY CA C 121.912 -5.144 -1.914 1.00 . A A . 64 GLY CA 1 1
16 35575 1 1 64 GLY H H 122.903 -7.021 -1.565 1.00 . A A . 64 GLY H 1 1
16 35576 1 1 64 GLY HA2 H 122.303 -4.137 -1.976 1.00 . A A . 64 GLY HA2 1 1
16 35577 1 1 64 GLY HA3 H 121.589 -5.473 -2.889 1.00 . A A . 64 GLY HA3 1 1
16 35578 1 1 64 GLY N N 122.962 -6.059 -1.390 1.00 . A A . 64 GLY N 1 1
16 35579 1 1 64 GLY O O 120.403 -6.223 -0.398 1.00 . A A . 64 GLY O 1 1
16 35580 1 1 65 VAL C C 117.682 -3.532 -0.482 1.00 . A A . 65 VAL C 1 1
16 35581 1 1 65 VAL CA C 118.931 -4.074 0.225 1.00 . A A . 65 VAL CA 1 1
16 35582 1 1 65 VAL CB C 119.360 -3.172 1.402 1.00 . A A . 65 VAL CB 1 1
16 35583 1 1 65 VAL CG1 C 118.163 -2.872 2.314 1.00 . A A . 65 VAL CG1 1 1
16 35584 1 1 65 VAL CG2 C 120.439 -3.886 2.222 1.00 . A A . 65 VAL CG2 1 1
16 35585 1 1 65 VAL H H 120.373 -3.256 -1.172 1.00 . A A . 65 VAL H 1 1
16 35586 1 1 65 VAL HA H 118.758 -5.073 0.572 1.00 . A A . 65 VAL HA 1 1
16 35587 1 1 65 VAL HB H 119.757 -2.244 1.015 1.00 . A A . 65 VAL HB 1 1
16 35588 1 1 65 VAL HG11 H 118.463 -2.174 3.083 1.00 . A A . 65 VAL HG11 1 1
16 35589 1 1 65 VAL HG12 H 117.822 -3.788 2.774 1.00 . A A . 65 VAL HG12 1 1
16 35590 1 1 65 VAL HG13 H 117.361 -2.443 1.731 1.00 . A A . 65 VAL HG13 1 1
16 35591 1 1 65 VAL HG21 H 121.410 -3.690 1.791 1.00 . A A . 65 VAL HG21 1 1
16 35592 1 1 65 VAL HG22 H 120.251 -4.950 2.217 1.00 . A A . 65 VAL HG22 1 1
16 35593 1 1 65 VAL HG23 H 120.414 -3.521 3.238 1.00 . A A . 65 VAL HG23 1 1
16 35594 1 1 65 VAL N N 120.089 -4.076 -0.718 1.00 . A A . 65 VAL N 1 1
16 35595 1 1 65 VAL O O 117.723 -2.529 -1.164 1.00 . A A . 65 VAL O 1 1
16 35596 1 1 66 LEU C C 114.279 -3.341 0.063 1.00 . A A . 66 LEU C 1 1
16 35597 1 1 66 LEU CA C 115.321 -3.726 -0.982 1.00 . A A . 66 LEU CA 1 1
16 35598 1 1 66 LEU CB C 114.805 -4.927 -1.768 1.00 . A A . 66 LEU CB 1 1
16 35599 1 1 66 LEU CD1 C 113.904 -3.521 -3.626 1.00 . A A . 66 LEU CD1 1 1
16 35600 1 1 66 LEU CD2 C 112.880 -5.749 -3.145 1.00 . A A . 66 LEU CD2 1 1
16 35601 1 1 66 LEU CG C 113.538 -4.514 -2.524 1.00 . A A . 66 LEU CG 1 1
16 35602 1 1 66 LEU H H 116.553 -5.005 0.234 1.00 . A A . 66 LEU H 1 1
16 35603 1 1 66 LEU HA H 115.551 -2.926 -1.667 1.00 . A A . 66 LEU HA 1 1
16 35604 1 1 66 LEU HB2 H 115.559 -5.251 -2.471 1.00 . A A . 66 LEU HB2 1 1
16 35605 1 1 66 LEU HB3 H 114.571 -5.730 -1.089 1.00 . A A . 66 LEU HB3 1 1
16 35606 1 1 66 LEU HD11 H 113.239 -2.670 -3.579 1.00 . A A . 66 LEU HD11 1 1
16 35607 1 1 66 LEU HD12 H 113.807 -4.001 -4.588 1.00 . A A . 66 LEU HD12 1 1
16 35608 1 1 66 LEU HD13 H 114.922 -3.191 -3.489 1.00 . A A . 66 LEU HD13 1 1
16 35609 1 1 66 LEU HD21 H 112.019 -6.032 -2.557 1.00 . A A . 66 LEU HD21 1 1
16 35610 1 1 66 LEU HD22 H 113.586 -6.565 -3.163 1.00 . A A . 66 LEU HD22 1 1
16 35611 1 1 66 LEU HD23 H 112.566 -5.521 -4.154 1.00 . A A . 66 LEU HD23 1 1
16 35612 1 1 66 LEU HG H 112.849 -4.045 -1.836 1.00 . A A . 66 LEU HG 1 1
16 35613 1 1 66 LEU N N 116.571 -4.199 -0.324 1.00 . A A . 66 LEU N 1 1
16 35614 1 1 66 LEU O O 113.970 -4.109 0.955 1.00 . A A . 66 LEU O 1 1
16 35615 1 1 67 ILE C C 111.311 -1.789 0.252 1.00 . A A . 67 ILE C 1 1
16 35616 1 1 67 ILE CA C 112.680 -1.766 0.927 1.00 . A A . 67 ILE CA 1 1
16 35617 1 1 67 ILE CB C 113.058 -0.359 1.376 1.00 . A A . 67 ILE CB 1 1
16 35618 1 1 67 ILE CD1 C 114.981 1.026 2.161 1.00 . A A . 67 ILE CD1 1 1
16 35619 1 1 67 ILE CG1 C 114.431 -0.396 2.049 1.00 . A A . 67 ILE CG1 1 1
16 35620 1 1 67 ILE CG2 C 112.015 0.148 2.373 1.00 . A A . 67 ILE CG2 1 1
16 35621 1 1 67 ILE H H 113.989 -1.594 -0.800 1.00 . A A . 67 ILE H 1 1
16 35622 1 1 67 ILE HA H 112.719 -2.458 1.755 1.00 . A A . 67 ILE HA 1 1
16 35623 1 1 67 ILE HB H 113.088 0.299 0.520 1.00 . A A . 67 ILE HB 1 1
16 35624 1 1 67 ILE HD11 H 115.458 1.300 1.232 1.00 . A A . 67 ILE HD11 1 1
16 35625 1 1 67 ILE HD12 H 115.701 1.072 2.965 1.00 . A A . 67 ILE HD12 1 1
16 35626 1 1 67 ILE HD13 H 114.170 1.710 2.366 1.00 . A A . 67 ILE HD13 1 1
16 35627 1 1 67 ILE HG12 H 114.334 -0.826 3.036 1.00 . A A . 67 ILE HG12 1 1
16 35628 1 1 67 ILE HG13 H 115.105 -0.997 1.458 1.00 . A A . 67 ILE HG13 1 1
16 35629 1 1 67 ILE HG21 H 111.814 -0.622 3.104 1.00 . A A . 67 ILE HG21 1 1
16 35630 1 1 67 ILE HG22 H 111.102 0.388 1.848 1.00 . A A . 67 ILE HG22 1 1
16 35631 1 1 67 ILE HG23 H 112.388 1.029 2.870 1.00 . A A . 67 ILE HG23 1 1
16 35632 1 1 67 ILE N N 113.722 -2.171 -0.056 1.00 . A A . 67 ILE N 1 1
16 35633 1 1 67 ILE O O 111.007 -0.960 -0.583 1.00 . A A . 67 ILE O 1 1
16 35634 1 1 68 TYR C C 108.106 -2.106 0.857 1.00 . A A . 68 TYR C 1 1
16 35635 1 1 68 TYR CA C 109.135 -2.810 -0.028 1.00 . A A . 68 TYR CA 1 1
16 35636 1 1 68 TYR CB C 108.826 -4.309 -0.120 1.00 . A A . 68 TYR CB 1 1
16 35637 1 1 68 TYR CD1 C 106.328 -4.450 -0.427 1.00 . A A . 68 TYR CD1 1 1
16 35638 1 1 68 TYR CD2 C 107.757 -4.807 -2.352 1.00 . A A . 68 TYR CD2 1 1
16 35639 1 1 68 TYR CE1 C 105.199 -4.655 -1.227 1.00 . A A . 68 TYR CE1 1 1
16 35640 1 1 68 TYR CE2 C 106.625 -5.011 -3.152 1.00 . A A . 68 TYR CE2 1 1
16 35641 1 1 68 TYR CG C 107.609 -4.525 -0.988 1.00 . A A . 68 TYR CG 1 1
16 35642 1 1 68 TYR CZ C 105.346 -4.934 -2.587 1.00 . A A . 68 TYR CZ 1 1
16 35643 1 1 68 TYR H H 110.750 -3.391 1.276 1.00 . A A . 68 TYR H 1 1
16 35644 1 1 68 TYR HA H 109.156 -2.376 -1.015 1.00 . A A . 68 TYR HA 1 1
16 35645 1 1 68 TYR HB2 H 109.671 -4.825 -0.552 1.00 . A A . 68 TYR HB2 1 1
16 35646 1 1 68 TYR HB3 H 108.634 -4.699 0.869 1.00 . A A . 68 TYR HB3 1 1
16 35647 1 1 68 TYR HD1 H 106.210 -4.232 0.624 1.00 . A A . 68 TYR HD1 1 1
16 35648 1 1 68 TYR HD2 H 108.744 -4.869 -2.788 1.00 . A A . 68 TYR HD2 1 1
16 35649 1 1 68 TYR HE1 H 104.211 -4.597 -0.795 1.00 . A A . 68 TYR HE1 1 1
16 35650 1 1 68 TYR HE2 H 106.739 -5.226 -4.203 1.00 . A A . 68 TYR HE2 1 1
16 35651 1 1 68 TYR HH H 104.408 -4.755 -4.235 1.00 . A A . 68 TYR HH 1 1
16 35652 1 1 68 TYR N N 110.484 -2.733 0.602 1.00 . A A . 68 TYR N 1 1
16 35653 1 1 68 TYR O O 107.978 -2.393 2.029 1.00 . A A . 68 TYR O 1 1
16 35654 1 1 68 TYR OH O 104.234 -5.135 -3.370 1.00 . A A . 68 TYR OH 1 1
16 35655 1 1 69 VAL C C 104.979 -0.559 0.500 1.00 . A A . 69 VAL C 1 1
16 35656 1 1 69 VAL CA C 106.379 -0.428 1.119 1.00 . A A . 69 VAL CA 1 1
16 35657 1 1 69 VAL CB C 106.857 1.038 1.127 1.00 . A A . 69 VAL CB 1 1
16 35658 1 1 69 VAL CG1 C 105.775 1.960 1.721 1.00 . A A . 69 VAL CG1 1 1
16 35659 1 1 69 VAL CG2 C 108.125 1.149 1.974 1.00 . A A . 69 VAL CG2 1 1
16 35660 1 1 69 VAL H H 107.528 -0.944 -0.638 1.00 . A A . 69 VAL H 1 1
16 35661 1 1 69 VAL HA H 106.356 -0.806 2.130 1.00 . A A . 69 VAL HA 1 1
16 35662 1 1 69 VAL HB H 107.075 1.345 0.118 1.00 . A A . 69 VAL HB 1 1
16 35663 1 1 69 VAL HG11 H 106.154 2.430 2.612 1.00 . A A . 69 VAL HG11 1 1
16 35664 1 1 69 VAL HG12 H 104.899 1.380 1.970 1.00 . A A . 69 VAL HG12 1 1
16 35665 1 1 69 VAL HG13 H 105.511 2.719 0.999 1.00 . A A . 69 VAL HG13 1 1
16 35666 1 1 69 VAL HG21 H 108.252 0.245 2.551 1.00 . A A . 69 VAL HG21 1 1
16 35667 1 1 69 VAL HG22 H 108.035 1.992 2.643 1.00 . A A . 69 VAL HG22 1 1
16 35668 1 1 69 VAL HG23 H 108.977 1.288 1.328 1.00 . A A . 69 VAL HG23 1 1
16 35669 1 1 69 VAL N N 107.388 -1.169 0.307 1.00 . A A . 69 VAL N 1 1
16 35670 1 1 69 VAL O O 104.779 -0.387 -0.685 1.00 . A A . 69 VAL O 1 1
16 35671 1 1 70 ALA C C 101.837 0.272 1.225 1.00 . A A . 70 ALA C 1 1
16 35672 1 1 70 ALA CA C 102.611 -0.999 0.868 1.00 . A A . 70 ALA CA 1 1
16 35673 1 1 70 ALA CB C 102.069 -2.189 1.660 1.00 . A A . 70 ALA CB 1 1
16 35674 1 1 70 ALA H H 104.228 -0.984 2.279 1.00 . A A . 70 ALA H 1 1
16 35675 1 1 70 ALA HA H 102.560 -1.205 -0.192 1.00 . A A . 70 ALA HA 1 1
16 35676 1 1 70 ALA HB1 H 101.746 -2.963 0.977 1.00 . A A . 70 ALA HB1 1 1
16 35677 1 1 70 ALA HB2 H 101.232 -1.870 2.263 1.00 . A A . 70 ALA HB2 1 1
16 35678 1 1 70 ALA HB3 H 102.846 -2.579 2.301 1.00 . A A . 70 ALA HB3 1 1
16 35679 1 1 70 ALA N N 104.019 -0.857 1.329 1.00 . A A . 70 ALA N 1 1
16 35680 1 1 70 ALA O O 101.306 0.396 2.310 1.00 . A A . 70 ALA O 1 1
16 35681 1 1 71 VAL C C 99.565 2.235 0.849 1.00 . A A . 71 VAL C 1 1
16 35682 1 1 71 VAL CA C 101.063 2.495 0.657 1.00 . A A . 71 VAL CA 1 1
16 35683 1 1 71 VAL CB C 101.289 3.417 -0.546 1.00 . A A . 71 VAL CB 1 1
16 35684 1 1 71 VAL CG1 C 102.786 3.630 -0.760 1.00 . A A . 71 VAL CG1 1 1
16 35685 1 1 71 VAL CG2 C 100.690 2.767 -1.788 1.00 . A A . 71 VAL CG2 1 1
16 35686 1 1 71 VAL H H 102.236 1.120 -0.529 1.00 . A A . 71 VAL H 1 1
16 35687 1 1 71 VAL HA H 101.477 2.937 1.550 1.00 . A A . 71 VAL HA 1 1
16 35688 1 1 71 VAL HB H 100.810 4.371 -0.365 1.00 . A A . 71 VAL HB 1 1
16 35689 1 1 71 VAL HG11 H 103.032 4.662 -0.567 1.00 . A A . 71 VAL HG11 1 1
16 35690 1 1 71 VAL HG12 H 103.041 3.383 -1.780 1.00 . A A . 71 VAL HG12 1 1
16 35691 1 1 71 VAL HG13 H 103.337 2.996 -0.084 1.00 . A A . 71 VAL HG13 1 1
16 35692 1 1 71 VAL HG21 H 100.810 1.702 -1.712 1.00 . A A . 71 VAL HG21 1 1
16 35693 1 1 71 VAL HG22 H 101.200 3.126 -2.672 1.00 . A A . 71 VAL HG22 1 1
16 35694 1 1 71 VAL HG23 H 99.639 3.010 -1.853 1.00 . A A . 71 VAL HG23 1 1
16 35695 1 1 71 VAL N N 101.787 1.228 0.339 1.00 . A A . 71 VAL N 1 1
16 35696 1 1 71 VAL O O 98.885 2.983 1.523 1.00 . A A . 71 VAL O 1 1
16 35697 1 1 72 GLU C C 97.349 0.530 1.930 1.00 . A A . 72 GLU C 1 1
16 35698 1 1 72 GLU CA C 97.597 0.892 0.467 1.00 . A A . 72 GLU CA 1 1
16 35699 1 1 72 GLU CB C 97.318 -0.297 -0.447 1.00 . A A . 72 GLU CB 1 1
16 35700 1 1 72 GLU CD C 95.192 0.614 -1.425 1.00 . A A . 72 GLU CD 1 1
16 35701 1 1 72 GLU CG C 95.810 -0.505 -0.570 1.00 . A A . 72 GLU CG 1 1
16 35702 1 1 72 GLU H H 99.603 0.552 -0.231 1.00 . A A . 72 GLU H 1 1
16 35703 1 1 72 GLU HA H 97.000 1.741 0.172 1.00 . A A . 72 GLU HA 1 1
16 35704 1 1 72 GLU HB2 H 97.739 -0.108 -1.423 1.00 . A A . 72 GLU HB2 1 1
16 35705 1 1 72 GLU HB3 H 97.767 -1.183 -0.026 1.00 . A A . 72 GLU HB3 1 1
16 35706 1 1 72 GLU HG2 H 95.620 -1.460 -1.036 1.00 . A A . 72 GLU HG2 1 1
16 35707 1 1 72 GLU HG3 H 95.365 -0.488 0.413 1.00 . A A . 72 GLU HG3 1 1
16 35708 1 1 72 GLU N N 99.046 1.177 0.284 1.00 . A A . 72 GLU N 1 1
16 35709 1 1 72 GLU O O 96.408 0.994 2.542 1.00 . A A . 72 GLU O 1 1
16 35710 1 1 72 GLU OE1 O 95.942 1.407 -1.975 1.00 . A A . 72 GLU OE1 1 1
16 35711 1 1 72 GLU OE2 O 93.975 0.657 -1.517 1.00 . A A . 72 GLU OE2 1 1
16 35712 1 1 73 ASP C C 98.974 0.115 4.837 1.00 . A A . 73 ASP C 1 1
16 35713 1 1 73 ASP CA C 98.009 -0.671 3.930 1.00 . A A . 73 ASP CA 1 1
16 35714 1 1 73 ASP CB C 98.332 -2.165 3.987 1.00 . A A . 73 ASP CB 1 1
16 35715 1 1 73 ASP CG C 97.264 -2.969 3.236 1.00 . A A . 73 ASP CG 1 1
16 35716 1 1 73 ASP H H 98.946 -0.646 1.985 1.00 . A A . 73 ASP H 1 1
16 35717 1 1 73 ASP HA H 96.987 -0.506 4.235 1.00 . A A . 73 ASP HA 1 1
16 35718 1 1 73 ASP HB2 H 99.295 -2.339 3.533 1.00 . A A . 73 ASP HB2 1 1
16 35719 1 1 73 ASP HB3 H 98.357 -2.484 5.017 1.00 . A A . 73 ASP HB3 1 1
16 35720 1 1 73 ASP N N 98.190 -0.288 2.497 1.00 . A A . 73 ASP N 1 1
16 35721 1 1 73 ASP O O 99.097 -0.172 6.011 1.00 . A A . 73 ASP O 1 1
16 35722 1 1 73 ASP OD1 O 96.259 -2.388 2.858 1.00 . A A . 73 ASP OD1 1 1
16 35723 1 1 73 ASP OD2 O 97.472 -4.159 3.054 1.00 . A A . 73 ASP OD2 1 1
16 35724 1 1 74 LYS C C 101.576 0.943 5.890 1.00 . A A . 74 LYS C 1 1
16 35725 1 1 74 LYS CA C 100.619 1.883 5.143 1.00 . A A . 74 LYS CA 1 1
16 35726 1 1 74 LYS CB C 99.754 2.676 6.127 1.00 . A A . 74 LYS CB 1 1
16 35727 1 1 74 LYS CD C 99.384 4.913 7.182 1.00 . A A . 74 LYS CD 1 1
16 35728 1 1 74 LYS CE C 99.950 6.324 7.369 1.00 . A A . 74 LYS CE 1 1
16 35729 1 1 74 LYS CG C 100.333 4.083 6.311 1.00 . A A . 74 LYS CG 1 1
16 35730 1 1 74 LYS H H 99.554 1.320 3.361 1.00 . A A . 74 LYS H 1 1
16 35731 1 1 74 LYS HA H 101.186 2.552 4.516 1.00 . A A . 74 LYS HA 1 1
16 35732 1 1 74 LYS HB2 H 98.748 2.749 5.741 1.00 . A A . 74 LYS HB2 1 1
16 35733 1 1 74 LYS HB3 H 99.737 2.168 7.079 1.00 . A A . 74 LYS HB3 1 1
16 35734 1 1 74 LYS HD2 H 98.417 4.971 6.703 1.00 . A A . 74 LYS HD2 1 1
16 35735 1 1 74 LYS HD3 H 99.278 4.439 8.146 1.00 . A A . 74 LYS HD3 1 1
16 35736 1 1 74 LYS HE2 H 100.905 6.282 7.876 1.00 . A A . 74 LYS HE2 1 1
16 35737 1 1 74 LYS HE3 H 100.049 6.818 6.416 1.00 . A A . 74 LYS HE3 1 1
16 35738 1 1 74 LYS HG2 H 101.297 4.014 6.793 1.00 . A A . 74 LYS HG2 1 1
16 35739 1 1 74 LYS HG3 H 100.444 4.558 5.349 1.00 . A A . 74 LYS HG3 1 1
16 35740 1 1 74 LYS HZ1 H 98.041 7.086 7.695 1.00 . A A . 74 LYS HZ1 1 1
16 35741 1 1 74 LYS HZ2 H 99.281 7.995 8.416 1.00 . A A . 74 LYS HZ2 1 1
16 35742 1 1 74 LYS HZ3 H 98.804 6.514 9.098 1.00 . A A . 74 LYS HZ3 1 1
16 35743 1 1 74 LYS N N 99.663 1.097 4.308 1.00 . A A . 74 LYS N 1 1
16 35744 1 1 74 LYS NZ N 98.943 7.033 8.208 1.00 . A A . 74 LYS NZ 1 1
16 35745 1 1 74 LYS O O 101.890 1.157 7.044 1.00 . A A . 74 LYS O 1 1
16 35746 1 1 75 THR C C 104.320 -1.072 5.118 1.00 . A A . 75 THR C 1 1
16 35747 1 1 75 THR CA C 103.006 -1.029 5.903 1.00 . A A . 75 THR CA 1 1
16 35748 1 1 75 THR CB C 102.333 -2.403 5.873 1.00 . A A . 75 THR CB 1 1
16 35749 1 1 75 THR CG2 C 100.994 -2.348 6.612 1.00 . A A . 75 THR CG2 1 1
16 35750 1 1 75 THR H H 101.793 -0.235 4.302 1.00 . A A . 75 THR H 1 1
16 35751 1 1 75 THR HA H 103.186 -0.722 6.921 1.00 . A A . 75 THR HA 1 1
16 35752 1 1 75 THR HB H 102.973 -3.123 6.357 1.00 . A A . 75 THR HB 1 1
16 35753 1 1 75 THR HG1 H 102.583 -3.625 4.379 1.00 . A A . 75 THR HG1 1 1
16 35754 1 1 75 THR HG21 H 101.063 -2.929 7.519 1.00 . A A . 75 THR HG21 1 1
16 35755 1 1 75 THR HG22 H 100.219 -2.759 5.981 1.00 . A A . 75 THR HG22 1 1
16 35756 1 1 75 THR HG23 H 100.757 -1.324 6.855 1.00 . A A . 75 THR HG23 1 1
16 35757 1 1 75 THR N N 102.055 -0.087 5.235 1.00 . A A . 75 THR N 1 1
16 35758 1 1 75 THR O O 104.417 -0.559 4.021 1.00 . A A . 75 THR O 1 1
16 35759 1 1 75 THR OG1 O 102.121 -2.794 4.523 1.00 . A A . 75 THR OG1 1 1
16 35760 1 1 76 PHE C C 107.417 -3.020 5.386 1.00 . A A . 76 PHE C 1 1
16 35761 1 1 76 PHE CA C 106.646 -1.756 4.968 1.00 . A A . 76 PHE CA 1 1
16 35762 1 1 76 PHE CB C 107.402 -0.493 5.417 1.00 . A A . 76 PHE CB 1 1
16 35763 1 1 76 PHE CD1 C 106.734 -0.040 7.809 1.00 . A A . 76 PHE CD1 1 1
16 35764 1 1 76 PHE CD2 C 108.866 -1.107 7.372 1.00 . A A . 76 PHE CD2 1 1
16 35765 1 1 76 PHE CE1 C 106.990 -0.096 9.184 1.00 . A A . 76 PHE CE1 1 1
16 35766 1 1 76 PHE CE2 C 109.123 -1.163 8.745 1.00 . A A . 76 PHE CE2 1 1
16 35767 1 1 76 PHE CG C 107.672 -0.546 6.904 1.00 . A A . 76 PHE CG 1 1
16 35768 1 1 76 PHE CZ C 108.184 -0.658 9.652 1.00 . A A . 76 PHE CZ 1 1
16 35769 1 1 76 PHE H H 105.239 -2.089 6.560 1.00 . A A . 76 PHE H 1 1
16 35770 1 1 76 PHE HA H 106.524 -1.733 3.897 1.00 . A A . 76 PHE HA 1 1
16 35771 1 1 76 PHE HB2 H 108.342 -0.433 4.888 1.00 . A A . 76 PHE HB2 1 1
16 35772 1 1 76 PHE HB3 H 106.810 0.380 5.192 1.00 . A A . 76 PHE HB3 1 1
16 35773 1 1 76 PHE HD1 H 105.813 0.393 7.448 1.00 . A A . 76 PHE HD1 1 1
16 35774 1 1 76 PHE HD2 H 109.591 -1.495 6.673 1.00 . A A . 76 PHE HD2 1 1
16 35775 1 1 76 PHE HE1 H 106.266 0.295 9.884 1.00 . A A . 76 PHE HE1 1 1
16 35776 1 1 76 PHE HE2 H 110.044 -1.597 9.107 1.00 . A A . 76 PHE HE2 1 1
16 35777 1 1 76 PHE HZ H 108.382 -0.701 10.713 1.00 . A A . 76 PHE HZ 1 1
16 35778 1 1 76 PHE N N 105.335 -1.679 5.674 1.00 . A A . 76 PHE N 1 1
16 35779 1 1 76 PHE O O 107.365 -3.448 6.523 1.00 . A A . 76 PHE O 1 1
16 35780 1 1 77 VAL C C 110.369 -4.612 4.251 1.00 . A A . 77 VAL C 1 1
16 35781 1 1 77 VAL CA C 108.947 -4.813 4.795 1.00 . A A . 77 VAL CA 1 1
16 35782 1 1 77 VAL CB C 108.234 -5.959 4.065 1.00 . A A . 77 VAL CB 1 1
16 35783 1 1 77 VAL CG1 C 109.093 -7.229 4.102 1.00 . A A . 77 VAL CG1 1 1
16 35784 1 1 77 VAL CG2 C 106.897 -6.236 4.755 1.00 . A A . 77 VAL CG2 1 1
16 35785 1 1 77 VAL H H 108.176 -3.222 3.571 1.00 . A A . 77 VAL H 1 1
16 35786 1 1 77 VAL HA H 108.939 -4.988 5.859 1.00 . A A . 77 VAL HA 1 1
16 35787 1 1 77 VAL HB H 108.060 -5.675 3.038 1.00 . A A . 77 VAL HB 1 1
16 35788 1 1 77 VAL HG11 H 110.093 -6.999 3.763 1.00 . A A . 77 VAL HG11 1 1
16 35789 1 1 77 VAL HG12 H 108.657 -7.977 3.456 1.00 . A A . 77 VAL HG12 1 1
16 35790 1 1 77 VAL HG13 H 109.135 -7.607 5.113 1.00 . A A . 77 VAL HG13 1 1
16 35791 1 1 77 VAL HG21 H 107.077 -6.691 5.718 1.00 . A A . 77 VAL HG21 1 1
16 35792 1 1 77 VAL HG22 H 106.309 -6.903 4.145 1.00 . A A . 77 VAL HG22 1 1
16 35793 1 1 77 VAL HG23 H 106.364 -5.307 4.893 1.00 . A A . 77 VAL HG23 1 1
16 35794 1 1 77 VAL N N 108.145 -3.598 4.472 1.00 . A A . 77 VAL N 1 1
16 35795 1 1 77 VAL O O 110.538 -4.148 3.141 1.00 . A A . 77 VAL O 1 1
16 35796 1 1 78 ILE C C 113.462 -6.106 4.249 1.00 . A A . 78 ILE C 1 1
16 35797 1 1 78 ILE CA C 112.775 -4.749 4.472 1.00 . A A . 78 ILE CA 1 1
16 35798 1 1 78 ILE CB C 113.502 -3.924 5.534 1.00 . A A . 78 ILE CB 1 1
16 35799 1 1 78 ILE CD1 C 113.342 -1.899 6.982 1.00 . A A . 78 ILE CD1 1 1
16 35800 1 1 78 ILE CG1 C 112.754 -2.610 5.763 1.00 . A A . 78 ILE CG1 1 1
16 35801 1 1 78 ILE CG2 C 114.915 -3.610 5.043 1.00 . A A . 78 ILE CG2 1 1
16 35802 1 1 78 ILE H H 111.257 -5.319 5.896 1.00 . A A . 78 ILE H 1 1
16 35803 1 1 78 ILE HA H 112.749 -4.200 3.542 1.00 . A A . 78 ILE HA 1 1
16 35804 1 1 78 ILE HB H 113.555 -4.482 6.458 1.00 . A A . 78 ILE HB 1 1
16 35805 1 1 78 ILE HD11 H 113.901 -1.033 6.658 1.00 . A A . 78 ILE HD11 1 1
16 35806 1 1 78 ILE HD12 H 113.997 -2.574 7.511 1.00 . A A . 78 ILE HD12 1 1
16 35807 1 1 78 ILE HD13 H 112.541 -1.586 7.637 1.00 . A A . 78 ILE HD13 1 1
16 35808 1 1 78 ILE HG12 H 112.858 -1.979 4.893 1.00 . A A . 78 ILE HG12 1 1
16 35809 1 1 78 ILE HG13 H 111.709 -2.816 5.939 1.00 . A A . 78 ILE HG13 1 1
16 35810 1 1 78 ILE HG21 H 115.293 -4.451 4.482 1.00 . A A . 78 ILE HG21 1 1
16 35811 1 1 78 ILE HG22 H 115.557 -3.423 5.889 1.00 . A A . 78 ILE HG22 1 1
16 35812 1 1 78 ILE HG23 H 114.889 -2.736 4.408 1.00 . A A . 78 ILE HG23 1 1
16 35813 1 1 78 ILE N N 111.390 -4.943 5.001 1.00 . A A . 78 ILE N 1 1
16 35814 1 1 78 ILE O O 113.575 -6.918 5.149 1.00 . A A . 78 ILE O 1 1
16 35815 1 1 79 TYR C C 115.924 -7.420 2.024 1.00 . A A . 79 TYR C 1 1
16 35816 1 1 79 TYR CA C 114.583 -7.657 2.723 1.00 . A A . 79 TYR CA 1 1
16 35817 1 1 79 TYR CB C 113.615 -8.365 1.774 1.00 . A A . 79 TYR CB 1 1
16 35818 1 1 79 TYR CD1 C 114.015 -10.729 2.550 1.00 . A A . 79 TYR CD1 1 1
16 35819 1 1 79 TYR CD2 C 114.564 -10.157 0.257 1.00 . A A . 79 TYR CD2 1 1
16 35820 1 1 79 TYR CE1 C 114.433 -12.046 2.321 1.00 . A A . 79 TYR CE1 1 1
16 35821 1 1 79 TYR CE2 C 114.979 -11.475 0.029 1.00 . A A . 79 TYR CE2 1 1
16 35822 1 1 79 TYR CG C 114.079 -9.784 1.520 1.00 . A A . 79 TYR CG 1 1
16 35823 1 1 79 TYR CZ C 114.915 -12.419 1.059 1.00 . A A . 79 TYR CZ 1 1
16 35824 1 1 79 TYR H H 113.798 -5.685 2.336 1.00 . A A . 79 TYR H 1 1
16 35825 1 1 79 TYR HA H 114.733 -8.254 3.608 1.00 . A A . 79 TYR HA 1 1
16 35826 1 1 79 TYR HB2 H 112.630 -8.383 2.214 1.00 . A A . 79 TYR HB2 1 1
16 35827 1 1 79 TYR HB3 H 113.579 -7.829 0.836 1.00 . A A . 79 TYR HB3 1 1
16 35828 1 1 79 TYR HD1 H 113.645 -10.442 3.523 1.00 . A A . 79 TYR HD1 1 1
16 35829 1 1 79 TYR HD2 H 114.614 -9.432 -0.541 1.00 . A A . 79 TYR HD2 1 1
16 35830 1 1 79 TYR HE1 H 114.381 -12.775 3.115 1.00 . A A . 79 TYR HE1 1 1
16 35831 1 1 79 TYR HE2 H 115.353 -11.763 -0.944 1.00 . A A . 79 TYR HE2 1 1
16 35832 1 1 79 TYR HH H 116.042 -13.913 1.440 1.00 . A A . 79 TYR HH 1 1
16 35833 1 1 79 TYR N N 113.911 -6.355 3.041 1.00 . A A . 79 TYR N 1 1
16 35834 1 1 79 TYR O O 115.973 -6.972 0.893 1.00 . A A . 79 TYR O 1 1
16 35835 1 1 79 TYR OH O 115.324 -13.717 0.832 1.00 . A A . 79 TYR OH 1 1
16 35836 1 1 80 GLY C C 118.832 -8.838 1.441 1.00 . A A . 80 GLY C 1 1
16 35837 1 1 80 GLY CA C 118.336 -7.518 2.021 1.00 . A A . 80 GLY CA 1 1
16 35838 1 1 80 GLY H H 116.965 -8.090 3.585 1.00 . A A . 80 GLY H 1 1
16 35839 1 1 80 GLY HA2 H 118.227 -6.801 1.226 1.00 . A A . 80 GLY HA2 1 1
16 35840 1 1 80 GLY HA3 H 119.050 -7.155 2.746 1.00 . A A . 80 GLY HA3 1 1
16 35841 1 1 80 GLY N N 117.016 -7.724 2.674 1.00 . A A . 80 GLY N 1 1
16 35842 1 1 80 GLY O O 118.235 -9.881 1.629 1.00 . A A . 80 GLY O 1 1
16 35843 1 1 81 ASP C C 121.161 -10.871 1.183 1.00 . A A . 81 ASP C 1 1
16 35844 1 1 81 ASP CA C 120.455 -10.036 0.112 1.00 . A A . 81 ASP CA 1 1
16 35845 1 1 81 ASP CB C 121.448 -9.561 -0.950 1.00 . A A . 81 ASP CB 1 1
16 35846 1 1 81 ASP CG C 121.883 -10.745 -1.823 1.00 . A A . 81 ASP CG 1 1
16 35847 1 1 81 ASP H H 120.359 -7.932 0.581 1.00 . A A . 81 ASP H 1 1
16 35848 1 1 81 ASP HA H 119.652 -10.593 -0.345 1.00 . A A . 81 ASP HA 1 1
16 35849 1 1 81 ASP HB2 H 120.982 -8.810 -1.570 1.00 . A A . 81 ASP HB2 1 1
16 35850 1 1 81 ASP HB3 H 122.310 -9.139 -0.464 1.00 . A A . 81 ASP HB3 1 1
16 35851 1 1 81 ASP N N 119.916 -8.793 0.722 1.00 . A A . 81 ASP N 1 1
16 35852 1 1 81 ASP O O 121.325 -10.446 2.311 1.00 . A A . 81 ASP O 1 1
16 35853 1 1 81 ASP OD1 O 121.218 -11.767 -1.779 1.00 . A A . 81 ASP OD1 1 1
16 35854 1 1 81 ASP OD2 O 122.876 -10.608 -2.521 1.00 . A A . 81 ASP OD2 1 1
16 35855 1 1 82 LYS C C 123.541 -12.250 2.353 1.00 . A A . 82 LYS C 1 1
16 35856 1 1 82 LYS CA C 122.267 -12.926 1.834 1.00 . A A . 82 LYS CA 1 1
16 35857 1 1 82 LYS CB C 122.598 -14.208 1.068 1.00 . A A . 82 LYS CB 1 1
16 35858 1 1 82 LYS CD C 121.601 -16.247 -0.009 1.00 . A A . 82 LYS CD 1 1
16 35859 1 1 82 LYS CE C 120.292 -16.992 -0.289 1.00 . A A . 82 LYS CE 1 1
16 35860 1 1 82 LYS CG C 121.300 -14.968 0.778 1.00 . A A . 82 LYS CG 1 1
16 35861 1 1 82 LYS H H 121.429 -12.380 -0.072 1.00 . A A . 82 LYS H 1 1
16 35862 1 1 82 LYS HA H 121.605 -13.155 2.655 1.00 . A A . 82 LYS HA 1 1
16 35863 1 1 82 LYS HB2 H 123.083 -13.954 0.136 1.00 . A A . 82 LYS HB2 1 1
16 35864 1 1 82 LYS HB3 H 123.253 -14.826 1.661 1.00 . A A . 82 LYS HB3 1 1
16 35865 1 1 82 LYS HD2 H 122.079 -15.992 -0.944 1.00 . A A . 82 LYS HD2 1 1
16 35866 1 1 82 LYS HD3 H 122.257 -16.881 0.569 1.00 . A A . 82 LYS HD3 1 1
16 35867 1 1 82 LYS HE2 H 119.822 -17.285 0.640 1.00 . A A . 82 LYS HE2 1 1
16 35868 1 1 82 LYS HE3 H 119.625 -16.373 -0.869 1.00 . A A . 82 LYS HE3 1 1
16 35869 1 1 82 LYS HG2 H 120.823 -15.225 1.713 1.00 . A A . 82 LYS HG2 1 1
16 35870 1 1 82 LYS HG3 H 120.639 -14.339 0.201 1.00 . A A . 82 LYS HG3 1 1
16 35871 1 1 82 LYS HZ1 H 121.127 -18.894 -0.447 1.00 . A A . 82 LYS HZ1 1 1
16 35872 1 1 82 LYS HZ2 H 121.361 -17.917 -1.817 1.00 . A A . 82 LYS HZ2 1 1
16 35873 1 1 82 LYS HZ3 H 119.840 -18.611 -1.516 1.00 . A A . 82 LYS HZ3 1 1
16 35874 1 1 82 LYS N N 121.574 -12.058 0.841 1.00 . A A . 82 LYS N 1 1
16 35875 1 1 82 LYS NZ N 120.686 -18.194 -1.076 1.00 . A A . 82 LYS NZ 1 1
16 35876 1 1 82 LYS O O 124.031 -12.565 3.418 1.00 . A A . 82 LYS O 1 1
16 35877 1 1 83 GLY C C 125.067 -9.795 3.292 1.00 . A A . 83 GLY C 1 1
16 35878 1 1 83 GLY CA C 125.340 -10.652 2.056 1.00 . A A . 83 GLY CA 1 1
16 35879 1 1 83 GLY H H 123.677 -11.085 0.748 1.00 . A A . 83 GLY H 1 1
16 35880 1 1 83 GLY HA2 H 126.080 -11.402 2.303 1.00 . A A . 83 GLY HA2 1 1
16 35881 1 1 83 GLY HA3 H 125.720 -10.023 1.264 1.00 . A A . 83 GLY HA3 1 1
16 35882 1 1 83 GLY N N 124.091 -11.329 1.603 1.00 . A A . 83 GLY N 1 1
16 35883 1 1 83 GLY O O 125.756 -9.920 4.295 1.00 . A A . 83 GLY O 1 1
16 35884 1 1 84 ILE C C 123.370 -9.074 5.614 1.00 . A A . 84 ILE C 1 1
16 35885 1 1 84 ILE CA C 123.782 -8.133 4.481 1.00 . A A . 84 ILE CA 1 1
16 35886 1 1 84 ILE CB C 122.646 -7.174 4.103 1.00 . A A . 84 ILE CB 1 1
16 35887 1 1 84 ILE CD1 C 122.035 -6.612 1.745 1.00 . A A . 84 ILE CD1 1 1
16 35888 1 1 84 ILE CG1 C 123.043 -6.358 2.861 1.00 . A A . 84 ILE CG1 1 1
16 35889 1 1 84 ILE CG2 C 122.378 -6.225 5.272 1.00 . A A . 84 ILE CG2 1 1
16 35890 1 1 84 ILE H H 123.496 -8.862 2.471 1.00 . A A . 84 ILE H 1 1
16 35891 1 1 84 ILE HA H 124.664 -7.581 4.760 1.00 . A A . 84 ILE HA 1 1
16 35892 1 1 84 ILE HB H 121.750 -7.743 3.892 1.00 . A A . 84 ILE HB 1 1
16 35893 1 1 84 ILE HD11 H 121.048 -6.729 2.171 1.00 . A A . 84 ILE HD11 1 1
16 35894 1 1 84 ILE HD12 H 122.309 -7.509 1.212 1.00 . A A . 84 ILE HD12 1 1
16 35895 1 1 84 ILE HD13 H 122.034 -5.773 1.065 1.00 . A A . 84 ILE HD13 1 1
16 35896 1 1 84 ILE HG12 H 123.047 -5.303 3.103 1.00 . A A . 84 ILE HG12 1 1
16 35897 1 1 84 ILE HG13 H 124.025 -6.654 2.528 1.00 . A A . 84 ILE HG13 1 1
16 35898 1 1 84 ILE HG21 H 121.902 -5.326 4.910 1.00 . A A . 84 ILE HG21 1 1
16 35899 1 1 84 ILE HG22 H 123.314 -5.967 5.749 1.00 . A A . 84 ILE HG22 1 1
16 35900 1 1 84 ILE HG23 H 121.734 -6.711 5.990 1.00 . A A . 84 ILE HG23 1 1
16 35901 1 1 84 ILE N N 124.065 -8.947 3.264 1.00 . A A . 84 ILE N 1 1
16 35902 1 1 84 ILE O O 123.827 -8.955 6.724 1.00 . A A . 84 ILE O 1 1
16 35903 1 1 85 ASN C C 123.179 -11.737 7.023 1.00 . A A . 85 ASN C 1 1
16 35904 1 1 85 ASN CA C 122.025 -10.908 6.444 1.00 . A A . 85 ASN CA 1 1
16 35905 1 1 85 ASN CB C 120.989 -11.831 5.812 1.00 . A A . 85 ASN CB 1 1
16 35906 1 1 85 ASN CG C 119.658 -11.092 5.658 1.00 . A A . 85 ASN CG 1 1
16 35907 1 1 85 ASN H H 122.097 -10.076 4.443 1.00 . A A . 85 ASN H 1 1
16 35908 1 1 85 ASN HA H 121.561 -10.325 7.220 1.00 . A A . 85 ASN HA 1 1
16 35909 1 1 85 ASN HB2 H 121.340 -12.147 4.842 1.00 . A A . 85 ASN HB2 1 1
16 35910 1 1 85 ASN HB3 H 120.848 -12.695 6.444 1.00 . A A . 85 ASN HB3 1 1
16 35911 1 1 85 ASN HD21 H 118.875 -12.488 4.485 1.00 . A A . 85 ASN HD21 1 1
16 35912 1 1 85 ASN HD22 H 117.861 -11.169 4.816 1.00 . A A . 85 ASN HD22 1 1
16 35913 1 1 85 ASN N N 122.484 -9.999 5.351 1.00 . A A . 85 ASN N 1 1
16 35914 1 1 85 ASN ND2 N 118.720 -11.627 4.926 1.00 . A A . 85 ASN ND2 1 1
16 35915 1 1 85 ASN O O 123.233 -11.971 8.215 1.00 . A A . 85 ASN O 1 1
16 35916 1 1 85 ASN OD1 O 119.465 -10.029 6.216 1.00 . A A . 85 ASN OD1 1 1
16 35917 1 1 86 ASP C C 126.211 -12.149 7.557 1.00 . A A . 86 ASP C 1 1
16 35918 1 1 86 ASP CA C 125.227 -13.002 6.755 1.00 . A A . 86 ASP CA 1 1
16 35919 1 1 86 ASP CB C 125.936 -13.562 5.517 1.00 . A A . 86 ASP CB 1 1
16 35920 1 1 86 ASP CG C 125.081 -14.651 4.861 1.00 . A A . 86 ASP CG 1 1
16 35921 1 1 86 ASP H H 124.075 -11.996 5.254 1.00 . A A . 86 ASP H 1 1
16 35922 1 1 86 ASP HA H 124.859 -13.820 7.352 1.00 . A A . 86 ASP HA 1 1
16 35923 1 1 86 ASP HB2 H 126.102 -12.764 4.808 1.00 . A A . 86 ASP HB2 1 1
16 35924 1 1 86 ASP HB3 H 126.885 -13.984 5.810 1.00 . A A . 86 ASP HB3 1 1
16 35925 1 1 86 ASP N N 124.098 -12.187 6.214 1.00 . A A . 86 ASP N 1 1
16 35926 1 1 86 ASP O O 126.966 -12.659 8.362 1.00 . A A . 86 ASP O 1 1
16 35927 1 1 86 ASP OD1 O 124.106 -15.064 5.469 1.00 . A A . 86 ASP OD1 1 1
16 35928 1 1 86 ASP OD2 O 125.420 -15.059 3.762 1.00 . A A . 86 ASP OD2 1 1
16 35929 1 1 87 VAL C C 126.590 -9.224 9.232 1.00 . A A . 87 VAL C 1 1
16 35930 1 1 87 VAL CA C 127.224 -10.013 8.066 1.00 . A A . 87 VAL CA 1 1
16 35931 1 1 87 VAL CB C 127.785 -9.055 7.004 1.00 . A A . 87 VAL CB 1 1
16 35932 1 1 87 VAL CG1 C 126.715 -8.046 6.571 1.00 . A A . 87 VAL CG1 1 1
16 35933 1 1 87 VAL CG2 C 128.972 -8.302 7.592 1.00 . A A . 87 VAL CG2 1 1
16 35934 1 1 87 VAL H H 125.648 -10.460 6.655 1.00 . A A . 87 VAL H 1 1
16 35935 1 1 87 VAL HA H 128.024 -10.630 8.442 1.00 . A A . 87 VAL HA 1 1
16 35936 1 1 87 VAL HB H 128.111 -9.623 6.146 1.00 . A A . 87 VAL HB 1 1
16 35937 1 1 87 VAL HG11 H 126.501 -8.169 5.519 1.00 . A A . 87 VAL HG11 1 1
16 35938 1 1 87 VAL HG12 H 127.074 -7.039 6.751 1.00 . A A . 87 VAL HG12 1 1
16 35939 1 1 87 VAL HG13 H 125.821 -8.214 7.144 1.00 . A A . 87 VAL HG13 1 1
16 35940 1 1 87 VAL HG21 H 129.654 -9.004 8.046 1.00 . A A . 87 VAL HG21 1 1
16 35941 1 1 87 VAL HG22 H 128.619 -7.606 8.340 1.00 . A A . 87 VAL HG22 1 1
16 35942 1 1 87 VAL HG23 H 129.479 -7.761 6.808 1.00 . A A . 87 VAL HG23 1 1
16 35943 1 1 87 VAL N N 126.242 -10.862 7.327 1.00 . A A . 87 VAL N 1 1
16 35944 1 1 87 VAL O O 127.283 -8.805 10.138 1.00 . A A . 87 VAL O 1 1
16 35945 1 1 88 VAL C C 123.571 -9.018 11.033 1.00 . A A . 88 VAL C 1 1
16 35946 1 1 88 VAL CA C 124.685 -8.222 10.340 1.00 . A A . 88 VAL CA 1 1
16 35947 1 1 88 VAL CB C 124.148 -6.945 9.700 1.00 . A A . 88 VAL CB 1 1
16 35948 1 1 88 VAL CG1 C 125.294 -6.189 9.026 1.00 . A A . 88 VAL CG1 1 1
16 35949 1 1 88 VAL CG2 C 123.085 -7.290 8.667 1.00 . A A . 88 VAL CG2 1 1
16 35950 1 1 88 VAL H H 124.743 -9.327 8.481 1.00 . A A . 88 VAL H 1 1
16 35951 1 1 88 VAL HA H 125.446 -7.962 11.060 1.00 . A A . 88 VAL HA 1 1
16 35952 1 1 88 VAL HB H 123.718 -6.325 10.466 1.00 . A A . 88 VAL HB 1 1
16 35953 1 1 88 VAL HG11 H 125.390 -6.515 7.998 1.00 . A A . 88 VAL HG11 1 1
16 35954 1 1 88 VAL HG12 H 126.216 -6.389 9.551 1.00 . A A . 88 VAL HG12 1 1
16 35955 1 1 88 VAL HG13 H 125.088 -5.129 9.050 1.00 . A A . 88 VAL HG13 1 1
16 35956 1 1 88 VAL HG21 H 122.178 -6.765 8.914 1.00 . A A . 88 VAL HG21 1 1
16 35957 1 1 88 VAL HG22 H 122.904 -8.355 8.680 1.00 . A A . 88 VAL HG22 1 1
16 35958 1 1 88 VAL HG23 H 123.421 -6.990 7.685 1.00 . A A . 88 VAL HG23 1 1
16 35959 1 1 88 VAL N N 125.298 -9.003 9.222 1.00 . A A . 88 VAL N 1 1
16 35960 1 1 88 VAL O O 123.146 -10.052 10.559 1.00 . A A . 88 VAL O 1 1
16 35961 1 1 89 SER C C 120.745 -8.597 13.028 1.00 . A A . 89 SER C 1 1
16 35962 1 1 89 SER CA C 122.097 -9.329 12.952 1.00 . A A . 89 SER CA 1 1
16 35963 1 1 89 SER CB C 122.694 -9.460 14.352 1.00 . A A . 89 SER CB 1 1
16 35964 1 1 89 SER H H 123.526 -7.756 12.562 1.00 . A A . 89 SER H 1 1
16 35965 1 1 89 SER HA H 121.974 -10.317 12.536 1.00 . A A . 89 SER HA 1 1
16 35966 1 1 89 SER HB2 H 122.831 -8.481 14.779 1.00 . A A . 89 SER HB2 1 1
16 35967 1 1 89 SER HB3 H 122.023 -10.033 14.977 1.00 . A A . 89 SER HB3 1 1
16 35968 1 1 89 SER HG H 123.806 -11.004 13.941 1.00 . A A . 89 SER HG 1 1
16 35969 1 1 89 SER N N 123.137 -8.569 12.184 1.00 . A A . 89 SER N 1 1
16 35970 1 1 89 SER O O 120.549 -7.547 12.444 1.00 . A A . 89 SER O 1 1
16 35971 1 1 89 SER OG O 123.954 -10.112 14.263 1.00 . A A . 89 SER OG 1 1
16 35972 1 1 90 ASP C C 118.600 -7.141 14.558 1.00 . A A . 90 ASP C 1 1
16 35973 1 1 90 ASP CA C 118.468 -8.515 13.889 1.00 . A A . 90 ASP CA 1 1
16 35974 1 1 90 ASP CB C 117.668 -9.455 14.797 1.00 . A A . 90 ASP CB 1 1
16 35975 1 1 90 ASP CG C 117.042 -10.578 13.968 1.00 . A A . 90 ASP CG 1 1
16 35976 1 1 90 ASP H H 119.993 -10.002 14.221 1.00 . A A . 90 ASP H 1 1
16 35977 1 1 90 ASP HA H 117.989 -8.430 12.926 1.00 . A A . 90 ASP HA 1 1
16 35978 1 1 90 ASP HB2 H 118.319 -9.875 15.548 1.00 . A A . 90 ASP HB2 1 1
16 35979 1 1 90 ASP HB3 H 116.880 -8.894 15.281 1.00 . A A . 90 ASP HB3 1 1
16 35980 1 1 90 ASP N N 119.811 -9.156 13.759 1.00 . A A . 90 ASP N 1 1
16 35981 1 1 90 ASP O O 117.940 -6.194 14.183 1.00 . A A . 90 ASP O 1 1
16 35982 1 1 90 ASP OD1 O 117.026 -10.460 12.754 1.00 . A A . 90 ASP OD1 1 1
16 35983 1 1 90 ASP OD2 O 116.600 -11.546 14.566 1.00 . A A . 90 ASP OD2 1 1
16 35984 1 1 91 ASP C C 120.114 -4.658 15.252 1.00 . A A . 91 ASP C 1 1
16 35985 1 1 91 ASP CA C 119.612 -5.710 16.239 1.00 . A A . 91 ASP CA 1 1
16 35986 1 1 91 ASP CB C 120.638 -5.951 17.348 1.00 . A A . 91 ASP CB 1 1
16 35987 1 1 91 ASP CG C 119.946 -6.498 18.603 1.00 . A A . 91 ASP CG 1 1
16 35988 1 1 91 ASP H H 119.973 -7.801 15.840 1.00 . A A . 91 ASP H 1 1
16 35989 1 1 91 ASP HA H 118.675 -5.389 16.666 1.00 . A A . 91 ASP HA 1 1
16 35990 1 1 91 ASP HB2 H 121.372 -6.665 17.005 1.00 . A A . 91 ASP HB2 1 1
16 35991 1 1 91 ASP HB3 H 121.127 -5.020 17.590 1.00 . A A . 91 ASP HB3 1 1
16 35992 1 1 91 ASP N N 119.448 -7.025 15.549 1.00 . A A . 91 ASP N 1 1
16 35993 1 1 91 ASP O O 119.686 -3.521 15.270 1.00 . A A . 91 ASP O 1 1
16 35994 1 1 91 ASP OD1 O 118.724 -6.534 18.623 1.00 . A A . 91 ASP OD1 1 1
16 35995 1 1 91 ASP OD2 O 120.650 -6.865 19.531 1.00 . A A . 91 ASP OD2 1 1
16 35996 1 1 92 PHE C C 120.345 -3.672 12.427 1.00 . A A . 92 PHE C 1 1
16 35997 1 1 92 PHE CA C 121.496 -4.062 13.357 1.00 . A A . 92 PHE CA 1 1
16 35998 1 1 92 PHE CB C 122.620 -4.782 12.610 1.00 . A A . 92 PHE CB 1 1
16 35999 1 1 92 PHE CD1 C 124.013 -2.943 11.586 1.00 . A A . 92 PHE CD1 1 1
16 36000 1 1 92 PHE CD2 C 122.537 -4.222 10.150 1.00 . A A . 92 PHE CD2 1 1
16 36001 1 1 92 PHE CE1 C 124.430 -2.188 10.482 1.00 . A A . 92 PHE CE1 1 1
16 36002 1 1 92 PHE CE2 C 122.953 -3.466 9.047 1.00 . A A . 92 PHE CE2 1 1
16 36003 1 1 92 PHE CG C 123.068 -3.960 11.420 1.00 . A A . 92 PHE CG 1 1
16 36004 1 1 92 PHE CZ C 123.901 -2.451 9.212 1.00 . A A . 92 PHE CZ 1 1
16 36005 1 1 92 PHE H H 121.314 -5.961 14.352 1.00 . A A . 92 PHE H 1 1
16 36006 1 1 92 PHE HA H 121.854 -3.161 13.831 1.00 . A A . 92 PHE HA 1 1
16 36007 1 1 92 PHE HB2 H 123.455 -4.924 13.280 1.00 . A A . 92 PHE HB2 1 1
16 36008 1 1 92 PHE HB3 H 122.265 -5.743 12.270 1.00 . A A . 92 PHE HB3 1 1
16 36009 1 1 92 PHE HD1 H 124.421 -2.740 12.562 1.00 . A A . 92 PHE HD1 1 1
16 36010 1 1 92 PHE HD2 H 121.803 -5.004 10.022 1.00 . A A . 92 PHE HD2 1 1
16 36011 1 1 92 PHE HE1 H 125.158 -1.402 10.611 1.00 . A A . 92 PHE HE1 1 1
16 36012 1 1 92 PHE HE2 H 122.545 -3.670 8.067 1.00 . A A . 92 PHE HE2 1 1
16 36013 1 1 92 PHE HZ H 124.225 -1.869 8.361 1.00 . A A . 92 PHE HZ 1 1
16 36014 1 1 92 PHE N N 120.998 -5.034 14.368 1.00 . A A . 92 PHE N 1 1
16 36015 1 1 92 PHE O O 120.310 -2.590 11.875 1.00 . A A . 92 PHE O 1 1
16 36016 1 1 93 TRP C C 117.150 -3.530 12.182 1.00 . A A . 93 TRP C 1 1
16 36017 1 1 93 TRP CA C 118.237 -4.259 11.391 1.00 . A A . 93 TRP CA 1 1
16 36018 1 1 93 TRP CB C 117.734 -5.628 10.952 1.00 . A A . 93 TRP CB 1 1
16 36019 1 1 93 TRP CD1 C 119.636 -6.357 9.458 1.00 . A A . 93 TRP CD1 1 1
16 36020 1 1 93 TRP CD2 C 117.716 -6.045 8.339 1.00 . A A . 93 TRP CD2 1 1
16 36021 1 1 93 TRP CE2 C 118.679 -6.449 7.387 1.00 . A A . 93 TRP CE2 1 1
16 36022 1 1 93 TRP CE3 C 116.414 -5.787 7.891 1.00 . A A . 93 TRP CE3 1 1
16 36023 1 1 93 TRP CG C 118.347 -5.994 9.644 1.00 . A A . 93 TRP CG 1 1
16 36024 1 1 93 TRP CH2 C 117.064 -6.324 5.610 1.00 . A A . 93 TRP CH2 1 1
16 36025 1 1 93 TRP CZ2 C 118.365 -6.584 6.037 1.00 . A A . 93 TRP CZ2 1 1
16 36026 1 1 93 TRP CZ3 C 116.091 -5.924 6.536 1.00 . A A . 93 TRP CZ3 1 1
16 36027 1 1 93 TRP H H 119.443 -5.415 12.739 1.00 . A A . 93 TRP H 1 1
16 36028 1 1 93 TRP HA H 118.540 -3.681 10.533 1.00 . A A . 93 TRP HA 1 1
16 36029 1 1 93 TRP HB2 H 118.004 -6.366 11.694 1.00 . A A . 93 TRP HB2 1 1
16 36030 1 1 93 TRP HB3 H 116.660 -5.598 10.849 1.00 . A A . 93 TRP HB3 1 1
16 36031 1 1 93 TRP HD1 H 120.387 -6.427 10.230 1.00 . A A . 93 TRP HD1 1 1
16 36032 1 1 93 TRP HE1 H 120.674 -6.917 7.712 1.00 . A A . 93 TRP HE1 1 1
16 36033 1 1 93 TRP HE3 H 115.658 -5.476 8.595 1.00 . A A . 93 TRP HE3 1 1
16 36034 1 1 93 TRP HH2 H 116.806 -6.425 4.568 1.00 . A A . 93 TRP HH2 1 1
16 36035 1 1 93 TRP HZ2 H 119.122 -6.890 5.328 1.00 . A A . 93 TRP HZ2 1 1
16 36036 1 1 93 TRP HZ3 H 115.085 -5.732 6.206 1.00 . A A . 93 TRP HZ3 1 1
16 36037 1 1 93 TRP N N 119.399 -4.555 12.266 1.00 . A A . 93 TRP N 1 1
16 36038 1 1 93 TRP NE1 N 119.831 -6.630 8.117 1.00 . A A . 93 TRP NE1 1 1
16 36039 1 1 93 TRP O O 116.323 -2.830 11.646 1.00 . A A . 93 TRP O 1 1
16 36040 1 1 94 ASP C C 115.996 -1.613 14.155 1.00 . A A . 94 ASP C 1 1
16 36041 1 1 94 ASP CA C 116.039 -3.138 14.290 1.00 . A A . 94 ASP CA 1 1
16 36042 1 1 94 ASP CB C 116.375 -3.547 15.722 1.00 . A A . 94 ASP CB 1 1
16 36043 1 1 94 ASP CG C 115.801 -4.936 16.018 1.00 . A A . 94 ASP CG 1 1
16 36044 1 1 94 ASP H H 117.760 -4.371 13.869 1.00 . A A . 94 ASP H 1 1
16 36045 1 1 94 ASP HA H 115.087 -3.558 14.007 1.00 . A A . 94 ASP HA 1 1
16 36046 1 1 94 ASP HB2 H 117.447 -3.568 15.841 1.00 . A A . 94 ASP HB2 1 1
16 36047 1 1 94 ASP HB3 H 115.950 -2.830 16.408 1.00 . A A . 94 ASP HB3 1 1
16 36048 1 1 94 ASP N N 117.110 -3.752 13.461 1.00 . A A . 94 ASP N 1 1
16 36049 1 1 94 ASP O O 114.927 -1.037 14.073 1.00 . A A . 94 ASP O 1 1
16 36050 1 1 94 ASP OD1 O 114.998 -5.413 15.229 1.00 . A A . 94 ASP OD1 1 1
16 36051 1 1 94 ASP OD2 O 116.178 -5.502 17.030 1.00 . A A . 94 ASP OD2 1 1
16 36052 1 1 95 THR C C 116.442 0.926 12.683 1.00 . A A . 95 THR C 1 1
16 36053 1 1 95 THR CA C 117.074 0.546 14.030 1.00 . A A . 95 THR CA 1 1
16 36054 1 1 95 THR CB C 118.530 1.010 14.139 1.00 . A A . 95 THR CB 1 1
16 36055 1 1 95 THR CG2 C 118.605 2.541 14.047 1.00 . A A . 95 THR CG2 1 1
16 36056 1 1 95 THR H H 117.981 -1.405 14.221 1.00 . A A . 95 THR H 1 1
16 36057 1 1 95 THR HA H 116.489 0.919 14.858 1.00 . A A . 95 THR HA 1 1
16 36058 1 1 95 THR HB H 119.105 0.576 13.334 1.00 . A A . 95 THR HB 1 1
16 36059 1 1 95 THR HG1 H 119.805 1.127 15.620 1.00 . A A . 95 THR HG1 1 1
16 36060 1 1 95 THR HG21 H 117.893 2.982 14.729 1.00 . A A . 95 THR HG21 1 1
16 36061 1 1 95 THR HG22 H 118.375 2.854 13.038 1.00 . A A . 95 THR HG22 1 1
16 36062 1 1 95 THR HG23 H 119.602 2.871 14.305 1.00 . A A . 95 THR HG23 1 1
16 36063 1 1 95 THR N N 117.122 -0.943 14.143 1.00 . A A . 95 THR N 1 1
16 36064 1 1 95 THR O O 115.766 1.928 12.549 1.00 . A A . 95 THR O 1 1
16 36065 1 1 95 THR OG1 O 119.059 0.569 15.392 1.00 . A A . 95 THR OG1 1 1
16 36066 1 1 96 THR C C 114.572 0.433 10.379 1.00 . A A . 96 THR C 1 1
16 36067 1 1 96 THR CA C 116.096 0.350 10.326 1.00 . A A . 96 THR CA 1 1
16 36068 1 1 96 THR CB C 116.453 -0.925 9.548 1.00 . A A . 96 THR CB 1 1
16 36069 1 1 96 THR CG2 C 116.242 -0.686 8.055 1.00 . A A . 96 THR CG2 1 1
16 36070 1 1 96 THR H H 117.205 -0.702 11.847 1.00 . A A . 96 THR H 1 1
16 36071 1 1 96 THR HA H 116.566 1.184 9.828 1.00 . A A . 96 THR HA 1 1
16 36072 1 1 96 THR HB H 115.812 -1.729 9.863 1.00 . A A . 96 THR HB 1 1
16 36073 1 1 96 THR HG1 H 118.370 -0.725 9.227 1.00 . A A . 96 THR HG1 1 1
16 36074 1 1 96 THR HG21 H 116.221 -1.635 7.542 1.00 . A A . 96 THR HG21 1 1
16 36075 1 1 96 THR HG22 H 117.048 -0.082 7.666 1.00 . A A . 96 THR HG22 1 1
16 36076 1 1 96 THR HG23 H 115.303 -0.174 7.904 1.00 . A A . 96 THR HG23 1 1
16 36077 1 1 96 THR N N 116.661 0.100 11.690 1.00 . A A . 96 THR N 1 1
16 36078 1 1 96 THR O O 113.942 1.332 9.846 1.00 . A A . 96 THR O 1 1
16 36079 1 1 96 THR OG1 O 117.814 -1.274 9.785 1.00 . A A . 96 THR OG1 1 1
16 36080 1 1 97 ARG C C 111.958 0.488 12.044 1.00 . A A . 97 ARG C 1 1
16 36081 1 1 97 ARG CA C 112.511 -0.622 11.156 1.00 . A A . 97 ARG CA 1 1
16 36082 1 1 97 ARG CB C 112.259 -1.993 11.785 1.00 . A A . 97 ARG CB 1 1
16 36083 1 1 97 ARG CD C 112.385 -4.464 11.374 1.00 . A A . 97 ARG CD 1 1
16 36084 1 1 97 ARG CG C 112.586 -3.078 10.758 1.00 . A A . 97 ARG CG 1 1
16 36085 1 1 97 ARG CZ C 112.860 -6.684 10.514 1.00 . A A . 97 ARG CZ 1 1
16 36086 1 1 97 ARG H H 114.552 -1.236 11.438 1.00 . A A . 97 ARG H 1 1
16 36087 1 1 97 ARG HA H 112.037 -0.580 10.192 1.00 . A A . 97 ARG HA 1 1
16 36088 1 1 97 ARG HB2 H 112.891 -2.113 12.656 1.00 . A A . 97 ARG HB2 1 1
16 36089 1 1 97 ARG HB3 H 111.223 -2.074 12.075 1.00 . A A . 97 ARG HB3 1 1
16 36090 1 1 97 ARG HD2 H 113.060 -4.610 12.205 1.00 . A A . 97 ARG HD2 1 1
16 36091 1 1 97 ARG HD3 H 111.362 -4.592 11.689 1.00 . A A . 97 ARG HD3 1 1
16 36092 1 1 97 ARG HE H 112.788 -5.076 9.350 1.00 . A A . 97 ARG HE 1 1
16 36093 1 1 97 ARG HG2 H 111.939 -2.969 9.901 1.00 . A A . 97 ARG HG2 1 1
16 36094 1 1 97 ARG HG3 H 113.616 -2.975 10.444 1.00 . A A . 97 ARG HG3 1 1
16 36095 1 1 97 ARG HH11 H 110.897 -7.093 10.510 1.00 . A A . 97 ARG HH11 1 1
16 36096 1 1 97 ARG HH12 H 111.942 -8.442 10.806 1.00 . A A . 97 ARG HH12 1 1
16 36097 1 1 97 ARG HH21 H 114.858 -6.577 10.569 1.00 . A A . 97 ARG HH21 1 1
16 36098 1 1 97 ARG HH22 H 114.184 -8.150 10.838 1.00 . A A . 97 ARG HH22 1 1
16 36099 1 1 97 ARG N N 113.993 -0.540 11.027 1.00 . A A . 97 ARG N 1 1
16 36100 1 1 97 ARG NE N 112.701 -5.410 10.267 1.00 . A A . 97 ARG NE 1 1
16 36101 1 1 97 ARG NH1 N 111.818 -7.467 10.619 1.00 . A A . 97 ARG NH1 1 1
16 36102 1 1 97 ARG NH2 N 114.061 -7.175 10.651 1.00 . A A . 97 ARG NH2 1 1
16 36103 1 1 97 ARG O O 110.895 1.019 11.778 1.00 . A A . 97 ARG O 1 1
16 36104 1 1 98 ASN C C 112.026 3.235 13.237 1.00 . A A . 98 ASN C 1 1
16 36105 1 1 98 ASN CA C 112.096 1.904 13.993 1.00 . A A . 98 ASN CA 1 1
16 36106 1 1 98 ASN CB C 113.053 1.985 15.192 1.00 . A A . 98 ASN CB 1 1
16 36107 1 1 98 ASN CG C 112.814 0.813 16.156 1.00 . A A . 98 ASN CG 1 1
16 36108 1 1 98 ASN H H 113.486 0.391 13.319 1.00 . A A . 98 ASN H 1 1
16 36109 1 1 98 ASN HA H 111.107 1.637 14.311 1.00 . A A . 98 ASN HA 1 1
16 36110 1 1 98 ASN HB2 H 114.074 1.949 14.837 1.00 . A A . 98 ASN HB2 1 1
16 36111 1 1 98 ASN HB3 H 112.893 2.916 15.715 1.00 . A A . 98 ASN HB3 1 1
16 36112 1 1 98 ASN HD21 H 110.826 0.920 16.082 1.00 . A A . 98 ASN HD21 1 1
16 36113 1 1 98 ASN HD22 H 111.452 -0.308 17.076 1.00 . A A . 98 ASN HD22 1 1
16 36114 1 1 98 ASN N N 112.638 0.835 13.104 1.00 . A A . 98 ASN N 1 1
16 36115 1 1 98 ASN ND2 N 111.595 0.448 16.462 1.00 . A A . 98 ASN ND2 1 1
16 36116 1 1 98 ASN O O 111.055 3.956 13.335 1.00 . A A . 98 ASN O 1 1
16 36117 1 1 98 ASN OD1 O 113.755 0.230 16.657 1.00 . A A . 98 ASN OD1 1 1
16 36118 1 1 99 ALA C C 111.788 4.876 10.759 1.00 . A A . 99 ALA C 1 1
16 36119 1 1 99 ALA CA C 112.971 4.868 11.727 1.00 . A A . 99 ALA CA 1 1
16 36120 1 1 99 ALA CB C 114.283 4.926 10.958 1.00 . A A . 99 ALA CB 1 1
16 36121 1 1 99 ALA H H 113.825 3.007 12.380 1.00 . A A . 99 ALA H 1 1
16 36122 1 1 99 ALA HA H 112.907 5.707 12.400 1.00 . A A . 99 ALA HA 1 1
16 36123 1 1 99 ALA HB1 H 115.106 4.831 11.651 1.00 . A A . 99 ALA HB1 1 1
16 36124 1 1 99 ALA HB2 H 114.353 5.869 10.439 1.00 . A A . 99 ALA HB2 1 1
16 36125 1 1 99 ALA HB3 H 114.316 4.115 10.248 1.00 . A A . 99 ALA HB3 1 1
16 36126 1 1 99 ALA N N 113.029 3.580 12.473 1.00 . A A . 99 ALA N 1 1
16 36127 1 1 99 ALA O O 111.003 5.805 10.733 1.00 . A A . 99 ALA O 1 1
16 36128 1 1 100 ILE C C 109.164 3.680 9.784 1.00 . A A . 100 ILE C 1 1
16 36129 1 1 100 ILE CA C 110.491 3.808 9.022 1.00 . A A . 100 ILE CA 1 1
16 36130 1 1 100 ILE CB C 110.735 2.576 8.132 1.00 . A A . 100 ILE CB 1 1
16 36131 1 1 100 ILE CD1 C 112.427 1.454 6.671 1.00 . A A . 100 ILE CD1 1 1
16 36132 1 1 100 ILE CG1 C 111.998 2.788 7.287 1.00 . A A . 100 ILE CG1 1 1
16 36133 1 1 100 ILE CG2 C 109.550 2.370 7.170 1.00 . A A . 100 ILE CG2 1 1
16 36134 1 1 100 ILE H H 112.264 3.085 10.020 1.00 . A A . 100 ILE H 1 1
16 36135 1 1 100 ILE HA H 110.491 4.698 8.415 1.00 . A A . 100 ILE HA 1 1
16 36136 1 1 100 ILE HB H 110.853 1.701 8.755 1.00 . A A . 100 ILE HB 1 1
16 36137 1 1 100 ILE HD11 H 112.599 0.733 7.457 1.00 . A A . 100 ILE HD11 1 1
16 36138 1 1 100 ILE HD12 H 113.336 1.594 6.105 1.00 . A A . 100 ILE HD12 1 1
16 36139 1 1 100 ILE HD13 H 111.649 1.092 6.016 1.00 . A A . 100 ILE HD13 1 1
16 36140 1 1 100 ILE HG12 H 111.788 3.495 6.497 1.00 . A A . 100 ILE HG12 1 1
16 36141 1 1 100 ILE HG13 H 112.795 3.168 7.908 1.00 . A A . 100 ILE HG13 1 1
16 36142 1 1 100 ILE HG21 H 109.753 2.887 6.241 1.00 . A A . 100 ILE HG21 1 1
16 36143 1 1 100 ILE HG22 H 108.639 2.761 7.606 1.00 . A A . 100 ILE HG22 1 1
16 36144 1 1 100 ILE HG23 H 109.429 1.315 6.969 1.00 . A A . 100 ILE HG23 1 1
16 36145 1 1 100 ILE N N 111.639 3.845 9.975 1.00 . A A . 100 ILE N 1 1
16 36146 1 1 100 ILE O O 108.188 4.312 9.455 1.00 . A A . 100 ILE O 1 1
16 36147 1 1 101 GLN C C 107.384 3.953 12.232 1.00 . A A . 101 GLN C 1 1
16 36148 1 1 101 GLN CA C 107.838 2.659 11.539 1.00 . A A . 101 GLN CA 1 1
16 36149 1 1 101 GLN CB C 108.150 1.575 12.571 1.00 . A A . 101 GLN CB 1 1
16 36150 1 1 101 GLN CD C 107.194 0.018 14.267 1.00 . A A . 101 GLN CD 1 1
16 36151 1 1 101 GLN CG C 106.889 1.218 13.364 1.00 . A A . 101 GLN CG 1 1
16 36152 1 1 101 GLN H H 109.924 2.341 11.040 1.00 . A A . 101 GLN H 1 1
16 36153 1 1 101 GLN HA H 107.068 2.312 10.873 1.00 . A A . 101 GLN HA 1 1
16 36154 1 1 101 GLN HB2 H 108.511 0.695 12.062 1.00 . A A . 101 GLN HB2 1 1
16 36155 1 1 101 GLN HB3 H 108.907 1.935 13.251 1.00 . A A . 101 GLN HB3 1 1
16 36156 1 1 101 GLN HE21 H 105.682 0.371 15.505 1.00 . A A . 101 GLN HE21 1 1
16 36157 1 1 101 GLN HE22 H 106.632 -0.982 15.888 1.00 . A A . 101 GLN HE22 1 1
16 36158 1 1 101 GLN HG2 H 106.588 2.062 13.969 1.00 . A A . 101 GLN HG2 1 1
16 36159 1 1 101 GLN HG3 H 106.093 0.960 12.682 1.00 . A A . 101 GLN HG3 1 1
16 36160 1 1 101 GLN N N 109.119 2.848 10.788 1.00 . A A . 101 GLN N 1 1
16 36161 1 1 101 GLN NE2 N 106.440 -0.217 15.305 1.00 . A A . 101 GLN NE2 1 1
16 36162 1 1 101 GLN O O 106.228 4.322 12.170 1.00 . A A . 101 GLN O 1 1
16 36163 1 1 101 GLN OE1 O 108.135 -0.712 14.024 1.00 . A A . 101 GLN OE1 1 1
16 36164 1 1 102 LEU C C 107.407 6.978 12.646 1.00 . A A . 102 LEU C 1 1
16 36165 1 1 102 LEU CA C 107.874 5.885 13.612 1.00 . A A . 102 LEU CA 1 1
16 36166 1 1 102 LEU CB C 109.145 6.312 14.357 1.00 . A A . 102 LEU CB 1 1
16 36167 1 1 102 LEU CD1 C 108.253 6.221 16.700 1.00 . A A . 102 LEU CD1 1 1
16 36168 1 1 102 LEU CD2 C 108.953 4.090 15.625 1.00 . A A . 102 LEU CD2 1 1
16 36169 1 1 102 LEU CG C 109.254 5.600 15.729 1.00 . A A . 102 LEU CG 1 1
16 36170 1 1 102 LEU H H 109.197 4.321 12.946 1.00 . A A . 102 LEU H 1 1
16 36171 1 1 102 LEU HA H 107.097 5.675 14.325 1.00 . A A . 102 LEU HA 1 1
16 36172 1 1 102 LEU HB2 H 110.008 6.062 13.755 1.00 . A A . 102 LEU HB2 1 1
16 36173 1 1 102 LEU HB3 H 109.122 7.381 14.512 1.00 . A A . 102 LEU HB3 1 1
16 36174 1 1 102 LEU HD11 H 108.342 7.298 16.672 1.00 . A A . 102 LEU HD11 1 1
16 36175 1 1 102 LEU HD12 H 108.454 5.868 17.698 1.00 . A A . 102 LEU HD12 1 1
16 36176 1 1 102 LEU HD13 H 107.251 5.935 16.411 1.00 . A A . 102 LEU HD13 1 1
16 36177 1 1 102 LEU HD21 H 109.102 3.627 16.594 1.00 . A A . 102 LEU HD21 1 1
16 36178 1 1 102 LEU HD22 H 109.610 3.635 14.906 1.00 . A A . 102 LEU HD22 1 1
16 36179 1 1 102 LEU HD23 H 107.927 3.950 15.316 1.00 . A A . 102 LEU HD23 1 1
16 36180 1 1 102 LEU HG H 110.254 5.741 16.117 1.00 . A A . 102 LEU HG 1 1
16 36181 1 1 102 LEU N N 108.270 4.633 12.902 1.00 . A A . 102 LEU N 1 1
16 36182 1 1 102 LEU O O 106.419 7.652 12.891 1.00 . A A . 102 LEU O 1 1
16 36183 1 1 103 GLN C C 106.354 7.746 9.900 1.00 . A A . 103 GLN C 1 1
16 36184 1 1 103 GLN CA C 107.649 8.205 10.588 1.00 . A A . 103 GLN CA 1 1
16 36185 1 1 103 GLN CB C 108.806 8.368 9.611 1.00 . A A . 103 GLN CB 1 1
16 36186 1 1 103 GLN CD C 109.630 10.379 10.836 1.00 . A A . 103 GLN CD 1 1
16 36187 1 1 103 GLN CG C 110.006 8.986 10.330 1.00 . A A . 103 GLN CG 1 1
16 36188 1 1 103 GLN H H 108.864 6.580 11.361 1.00 . A A . 103 GLN H 1 1
16 36189 1 1 103 GLN HA H 107.477 9.112 11.155 1.00 . A A . 103 GLN HA 1 1
16 36190 1 1 103 GLN HB2 H 109.082 7.399 9.231 1.00 . A A . 103 GLN HB2 1 1
16 36191 1 1 103 GLN HB3 H 108.505 9.008 8.798 1.00 . A A . 103 GLN HB3 1 1
16 36192 1 1 103 GLN HE21 H 110.316 10.057 12.674 1.00 . A A . 103 GLN HE21 1 1
16 36193 1 1 103 GLN HE22 H 109.646 11.593 12.405 1.00 . A A . 103 GLN HE22 1 1
16 36194 1 1 103 GLN HG2 H 110.292 8.362 11.167 1.00 . A A . 103 GLN HG2 1 1
16 36195 1 1 103 GLN HG3 H 110.833 9.070 9.643 1.00 . A A . 103 GLN HG3 1 1
16 36196 1 1 103 GLN N N 108.088 7.154 11.546 1.00 . A A . 103 GLN N 1 1
16 36197 1 1 103 GLN NE2 N 109.886 10.703 12.075 1.00 . A A . 103 GLN NE2 1 1
16 36198 1 1 103 GLN O O 105.423 8.510 9.724 1.00 . A A . 103 GLN O 1 1
16 36199 1 1 103 GLN OE1 O 109.101 11.181 10.097 1.00 . A A . 103 GLN OE1 1 1
16 36200 1 1 104 PHE C C 103.882 6.133 9.862 1.00 . A A . 104 PHE C 1 1
16 36201 1 1 104 PHE CA C 105.046 5.958 8.894 1.00 . A A . 104 PHE CA 1 1
16 36202 1 1 104 PHE CB C 105.302 4.468 8.669 1.00 . A A . 104 PHE CB 1 1
16 36203 1 1 104 PHE CD1 C 107.083 4.763 6.903 1.00 . A A . 104 PHE CD1 1 1
16 36204 1 1 104 PHE CD2 C 105.076 3.516 6.350 1.00 . A A . 104 PHE CD2 1 1
16 36205 1 1 104 PHE CE1 C 107.574 4.543 5.612 1.00 . A A . 104 PHE CE1 1 1
16 36206 1 1 104 PHE CE2 C 105.566 3.300 5.058 1.00 . A A . 104 PHE CE2 1 1
16 36207 1 1 104 PHE CG C 105.834 4.247 7.273 1.00 . A A . 104 PHE CG 1 1
16 36208 1 1 104 PHE CZ C 106.817 3.815 4.690 1.00 . A A . 104 PHE CZ 1 1
16 36209 1 1 104 PHE H H 107.058 5.908 9.708 1.00 . A A . 104 PHE H 1 1
16 36210 1 1 104 PHE HA H 104.861 6.447 7.951 1.00 . A A . 104 PHE HA 1 1
16 36211 1 1 104 PHE HB2 H 106.018 4.113 9.393 1.00 . A A . 104 PHE HB2 1 1
16 36212 1 1 104 PHE HB3 H 104.376 3.924 8.789 1.00 . A A . 104 PHE HB3 1 1
16 36213 1 1 104 PHE HD1 H 107.666 5.332 7.609 1.00 . A A . 104 PHE HD1 1 1
16 36214 1 1 104 PHE HD2 H 104.113 3.119 6.637 1.00 . A A . 104 PHE HD2 1 1
16 36215 1 1 104 PHE HE1 H 108.536 4.936 5.325 1.00 . A A . 104 PHE HE1 1 1
16 36216 1 1 104 PHE HE2 H 104.981 2.737 4.347 1.00 . A A . 104 PHE HE2 1 1
16 36217 1 1 104 PHE HZ H 107.200 3.648 3.697 1.00 . A A . 104 PHE HZ 1 1
16 36218 1 1 104 PHE N N 106.287 6.491 9.538 1.00 . A A . 104 PHE N 1 1
16 36219 1 1 104 PHE O O 102.778 6.473 9.485 1.00 . A A . 104 PHE O 1 1
16 36220 1 1 105 LYS C C 102.572 7.464 12.198 1.00 . A A . 105 LYS C 1 1
16 36221 1 1 105 LYS CA C 103.083 6.022 12.153 1.00 . A A . 105 LYS CA 1 1
16 36222 1 1 105 LYS CB C 103.782 5.645 13.450 1.00 . A A . 105 LYS CB 1 1
16 36223 1 1 105 LYS CD C 103.502 5.140 15.852 1.00 . A A . 105 LYS CD 1 1
16 36224 1 1 105 LYS CE C 102.523 5.069 17.019 1.00 . A A . 105 LYS CE 1 1
16 36225 1 1 105 LYS CG C 102.779 5.613 14.597 1.00 . A A . 105 LYS CG 1 1
16 36226 1 1 105 LYS H H 105.044 5.610 11.376 1.00 . A A . 105 LYS H 1 1
16 36227 1 1 105 LYS HA H 102.281 5.331 11.948 1.00 . A A . 105 LYS HA 1 1
16 36228 1 1 105 LYS HB2 H 104.234 4.670 13.342 1.00 . A A . 105 LYS HB2 1 1
16 36229 1 1 105 LYS HB3 H 104.549 6.374 13.667 1.00 . A A . 105 LYS HB3 1 1
16 36230 1 1 105 LYS HD2 H 103.922 4.160 15.675 1.00 . A A . 105 LYS HD2 1 1
16 36231 1 1 105 LYS HD3 H 104.295 5.831 16.091 1.00 . A A . 105 LYS HD3 1 1
16 36232 1 1 105 LYS HE2 H 102.101 6.047 17.212 1.00 . A A . 105 LYS HE2 1 1
16 36233 1 1 105 LYS HE3 H 101.743 4.352 16.815 1.00 . A A . 105 LYS HE3 1 1
16 36234 1 1 105 LYS HG2 H 102.382 6.606 14.757 1.00 . A A . 105 LYS HG2 1 1
16 36235 1 1 105 LYS HG3 H 101.976 4.931 14.361 1.00 . A A . 105 LYS HG3 1 1
16 36236 1 1 105 LYS HZ1 H 103.635 3.625 18.028 1.00 . A A . 105 LYS HZ1 1 1
16 36237 1 1 105 LYS HZ2 H 102.797 4.695 19.049 1.00 . A A . 105 LYS HZ2 1 1
16 36238 1 1 105 LYS HZ3 H 104.200 5.210 18.242 1.00 . A A . 105 LYS HZ3 1 1
16 36239 1 1 105 LYS N N 104.141 5.889 11.115 1.00 . A A . 105 LYS N 1 1
16 36240 1 1 105 LYS NZ N 103.350 4.616 18.172 1.00 . A A . 105 LYS NZ 1 1
16 36241 1 1 105 LYS O O 101.407 7.708 12.439 1.00 . A A . 105 LYS O 1 1
16 36242 1 1 106 GLN C C 102.300 10.158 10.566 1.00 . A A . 106 GLN C 1 1
16 36243 1 1 106 GLN CA C 102.963 9.844 11.922 1.00 . A A . 106 GLN CA 1 1
16 36244 1 1 106 GLN CB C 104.241 10.673 12.104 1.00 . A A . 106 GLN CB 1 1
16 36245 1 1 106 GLN CD C 106.129 11.193 13.672 1.00 . A A . 106 GLN CD 1 1
16 36246 1 1 106 GLN CG C 104.790 10.465 13.520 1.00 . A A . 106 GLN CG 1 1
16 36247 1 1 106 GLN H H 104.357 8.226 11.703 1.00 . A A . 106 GLN H 1 1
16 36248 1 1 106 GLN HA H 102.277 10.042 12.732 1.00 . A A . 106 GLN HA 1 1
16 36249 1 1 106 GLN HB2 H 104.980 10.356 11.382 1.00 . A A . 106 GLN HB2 1 1
16 36250 1 1 106 GLN HB3 H 104.019 11.720 11.956 1.00 . A A . 106 GLN HB3 1 1
16 36251 1 1 106 GLN HE21 H 106.519 10.399 15.452 1.00 . A A . 106 GLN HE21 1 1
16 36252 1 1 106 GLN HE22 H 107.702 11.462 14.859 1.00 . A A . 106 GLN HE22 1 1
16 36253 1 1 106 GLN HG2 H 104.084 10.860 14.238 1.00 . A A . 106 GLN HG2 1 1
16 36254 1 1 106 GLN HG3 H 104.934 9.412 13.701 1.00 . A A . 106 GLN HG3 1 1
16 36255 1 1 106 GLN N N 103.423 8.423 11.935 1.00 . A A . 106 GLN N 1 1
16 36256 1 1 106 GLN NE2 N 106.843 11.003 14.751 1.00 . A A . 106 GLN NE2 1 1
16 36257 1 1 106 GLN O O 101.566 11.119 10.436 1.00 . A A . 106 GLN O 1 1
16 36258 1 1 106 GLN OE1 O 106.534 11.936 12.799 1.00 . A A . 106 GLN OE1 1 1
16 36259 1 1 107 GLY C C 102.944 10.144 7.232 1.00 . A A . 107 GLY C 1 1
16 36260 1 1 107 GLY CA C 101.912 9.590 8.228 1.00 . A A . 107 GLY CA 1 1
16 36261 1 1 107 GLY H H 103.126 8.572 9.683 1.00 . A A . 107 GLY H 1 1
16 36262 1 1 107 GLY HA2 H 101.521 8.656 7.848 1.00 . A A . 107 GLY HA2 1 1
16 36263 1 1 107 GLY HA3 H 101.104 10.297 8.334 1.00 . A A . 107 GLY HA3 1 1
16 36264 1 1 107 GLY N N 102.540 9.346 9.561 1.00 . A A . 107 GLY N 1 1
16 36265 1 1 107 GLY O O 102.593 10.594 6.159 1.00 . A A . 107 GLY O 1 1
16 36266 1 1 108 ASN C C 106.068 9.500 6.027 1.00 . A A . 108 ASN C 1 1
16 36267 1 1 108 ASN CA C 105.239 10.646 6.621 1.00 . A A . 108 ASN CA 1 1
16 36268 1 1 108 ASN CB C 106.125 11.574 7.459 1.00 . A A . 108 ASN CB 1 1
16 36269 1 1 108 ASN CG C 105.411 12.907 7.687 1.00 . A A . 108 ASN CG 1 1
16 36270 1 1 108 ASN H H 104.480 9.759 8.437 1.00 . A A . 108 ASN H 1 1
16 36271 1 1 108 ASN HA H 104.776 11.200 5.821 1.00 . A A . 108 ASN HA 1 1
16 36272 1 1 108 ASN HB2 H 106.328 11.108 8.414 1.00 . A A . 108 ASN HB2 1 1
16 36273 1 1 108 ASN HB3 H 107.055 11.749 6.941 1.00 . A A . 108 ASN HB3 1 1
16 36274 1 1 108 ASN HD21 H 106.643 13.479 9.135 1.00 . A A . 108 ASN HD21 1 1
16 36275 1 1 108 ASN HD22 H 105.412 14.582 8.752 1.00 . A A . 108 ASN HD22 1 1
16 36276 1 1 108 ASN N N 104.209 10.120 7.568 1.00 . A A . 108 ASN N 1 1
16 36277 1 1 108 ASN ND2 N 105.858 13.724 8.601 1.00 . A A . 108 ASN ND2 1 1
16 36278 1 1 108 ASN O O 107.092 9.114 6.555 1.00 . A A . 108 ASN O 1 1
16 36279 1 1 108 ASN OD1 O 104.442 13.214 7.020 1.00 . A A . 108 ASN OD1 1 1
16 36280 1 1 109 PHE C C 107.748 8.276 3.793 1.00 . A A . 109 PHE C 1 1
16 36281 1 1 109 PHE CA C 106.360 7.835 4.268 1.00 . A A . 109 PHE CA 1 1
16 36282 1 1 109 PHE CB C 105.508 7.473 3.042 1.00 . A A . 109 PHE CB 1 1
16 36283 1 1 109 PHE CD1 C 103.776 6.546 4.656 1.00 . A A . 109 PHE CD1 1 1
16 36284 1 1 109 PHE CD2 C 103.029 7.538 2.572 1.00 . A A . 109 PHE CD2 1 1
16 36285 1 1 109 PHE CE1 C 102.448 6.283 5.007 1.00 . A A . 109 PHE CE1 1 1
16 36286 1 1 109 PHE CE2 C 101.702 7.274 2.923 1.00 . A A . 109 PHE CE2 1 1
16 36287 1 1 109 PHE CG C 104.072 7.176 3.438 1.00 . A A . 109 PHE CG 1 1
16 36288 1 1 109 PHE CZ C 101.411 6.648 4.141 1.00 . A A . 109 PHE CZ 1 1
16 36289 1 1 109 PHE H H 104.788 9.280 4.522 1.00 . A A . 109 PHE H 1 1
16 36290 1 1 109 PHE HA H 106.447 6.975 4.912 1.00 . A A . 109 PHE HA 1 1
16 36291 1 1 109 PHE HB2 H 105.518 8.301 2.348 1.00 . A A . 109 PHE HB2 1 1
16 36292 1 1 109 PHE HB3 H 105.932 6.605 2.559 1.00 . A A . 109 PHE HB3 1 1
16 36293 1 1 109 PHE HD1 H 104.577 6.264 5.324 1.00 . A A . 109 PHE HD1 1 1
16 36294 1 1 109 PHE HD2 H 103.251 8.019 1.628 1.00 . A A . 109 PHE HD2 1 1
16 36295 1 1 109 PHE HE1 H 102.224 5.798 5.945 1.00 . A A . 109 PHE HE1 1 1
16 36296 1 1 109 PHE HE2 H 100.901 7.553 2.255 1.00 . A A . 109 PHE HE2 1 1
16 36297 1 1 109 PHE HZ H 100.385 6.447 4.412 1.00 . A A . 109 PHE HZ 1 1
16 36298 1 1 109 PHE N N 105.622 8.956 4.924 1.00 . A A . 109 PHE N 1 1
16 36299 1 1 109 PHE O O 108.720 7.560 3.941 1.00 . A A . 109 PHE O 1 1
16 36300 1 1 110 LYS C C 110.201 10.076 3.753 1.00 . A A . 110 LYS C 1 1
16 36301 1 1 110 LYS CA C 109.160 9.880 2.646 1.00 . A A . 110 LYS CA 1 1
16 36302 1 1 110 LYS CB C 108.857 11.214 1.966 1.00 . A A . 110 LYS CB 1 1
16 36303 1 1 110 LYS CD C 109.826 13.121 0.687 1.00 . A A . 110 LYS CD 1 1
16 36304 1 1 110 LYS CE C 111.082 13.632 -0.019 1.00 . A A . 110 LYS CE 1 1
16 36305 1 1 110 LYS CG C 110.120 11.752 1.300 1.00 . A A . 110 LYS CG 1 1
16 36306 1 1 110 LYS H H 107.046 9.975 3.042 1.00 . A A . 110 LYS H 1 1
16 36307 1 1 110 LYS HA H 109.518 9.162 1.926 1.00 . A A . 110 LYS HA 1 1
16 36308 1 1 110 LYS HB2 H 108.090 11.069 1.219 1.00 . A A . 110 LYS HB2 1 1
16 36309 1 1 110 LYS HB3 H 108.510 11.923 2.702 1.00 . A A . 110 LYS HB3 1 1
16 36310 1 1 110 LYS HD2 H 109.017 13.030 -0.020 1.00 . A A . 110 LYS HD2 1 1
16 36311 1 1 110 LYS HD3 H 109.548 13.813 1.469 1.00 . A A . 110 LYS HD3 1 1
16 36312 1 1 110 LYS HE2 H 111.383 12.937 -0.793 1.00 . A A . 110 LYS HE2 1 1
16 36313 1 1 110 LYS HE3 H 110.911 14.612 -0.436 1.00 . A A . 110 LYS HE3 1 1
16 36314 1 1 110 LYS HG2 H 110.907 11.845 2.035 1.00 . A A . 110 LYS HG2 1 1
16 36315 1 1 110 LYS HG3 H 110.432 11.074 0.521 1.00 . A A . 110 LYS HG3 1 1
16 36316 1 1 110 LYS HZ1 H 112.901 14.306 0.741 1.00 . A A . 110 LYS HZ1 1 1
16 36317 1 1 110 LYS HZ2 H 112.470 12.743 1.253 1.00 . A A . 110 LYS HZ2 1 1
16 36318 1 1 110 LYS HZ3 H 111.693 14.101 1.915 1.00 . A A . 110 LYS HZ3 1 1
16 36319 1 1 110 LYS N N 107.843 9.425 3.182 1.00 . A A . 110 LYS N 1 1
16 36320 1 1 110 LYS NZ N 112.115 13.700 1.052 1.00 . A A . 110 LYS NZ 1 1
16 36321 1 1 110 LYS O O 111.318 9.609 3.640 1.00 . A A . 110 LYS O 1 1
16 36322 1 1 111 GLN C C 111.253 9.668 6.532 1.00 . A A . 111 GLN C 1 1
16 36323 1 1 111 GLN CA C 110.875 10.999 5.879 1.00 . A A . 111 GLN CA 1 1
16 36324 1 1 111 GLN CB C 110.216 11.944 6.882 1.00 . A A . 111 GLN CB 1 1
16 36325 1 1 111 GLN CD C 110.546 13.165 9.035 1.00 . A A . 111 GLN CD 1 1
16 36326 1 1 111 GLN CG C 111.230 12.319 7.962 1.00 . A A . 111 GLN CG 1 1
16 36327 1 1 111 GLN H H 108.973 11.165 4.874 1.00 . A A . 111 GLN H 1 1
16 36328 1 1 111 GLN HA H 111.752 11.456 5.449 1.00 . A A . 111 GLN HA 1 1
16 36329 1 1 111 GLN HB2 H 109.886 12.837 6.372 1.00 . A A . 111 GLN HB2 1 1
16 36330 1 1 111 GLN HB3 H 109.370 11.456 7.341 1.00 . A A . 111 GLN HB3 1 1
16 36331 1 1 111 GLN HE21 H 112.003 12.913 10.358 1.00 . A A . 111 GLN HE21 1 1
16 36332 1 1 111 GLN HE22 H 110.701 13.865 10.885 1.00 . A A . 111 GLN HE22 1 1
16 36333 1 1 111 GLN HG2 H 111.631 11.422 8.409 1.00 . A A . 111 GLN HG2 1 1
16 36334 1 1 111 GLN HG3 H 112.034 12.890 7.516 1.00 . A A . 111 GLN HG3 1 1
16 36335 1 1 111 GLN N N 109.866 10.773 4.804 1.00 . A A . 111 GLN N 1 1
16 36336 1 1 111 GLN NE2 N 111.132 13.327 10.188 1.00 . A A . 111 GLN NE2 1 1
16 36337 1 1 111 GLN O O 112.397 9.436 6.864 1.00 . A A . 111 GLN O 1 1
16 36338 1 1 111 GLN OE1 O 109.466 13.682 8.822 1.00 . A A . 111 GLN OE1 1 1
16 36339 1 1 112 GLY C C 111.579 6.704 6.452 1.00 . A A . 112 GLY C 1 1
16 36340 1 1 112 GLY CA C 110.630 7.478 7.356 1.00 . A A . 112 GLY CA 1 1
16 36341 1 1 112 GLY H H 109.382 8.978 6.455 1.00 . A A . 112 GLY H 1 1
16 36342 1 1 112 GLY HA2 H 111.094 7.641 8.316 1.00 . A A . 112 GLY HA2 1 1
16 36343 1 1 112 GLY HA3 H 109.723 6.908 7.482 1.00 . A A . 112 GLY HA3 1 1
16 36344 1 1 112 GLY N N 110.305 8.788 6.723 1.00 . A A . 112 GLY N 1 1
16 36345 1 1 112 GLY O O 112.546 6.118 6.901 1.00 . A A . 112 GLY O 1 1
16 36346 1 1 113 LEU C C 113.571 6.618 4.181 1.00 . A A . 113 LEU C 1 1
16 36347 1 1 113 LEU CA C 112.200 5.950 4.245 1.00 . A A . 113 LEU CA 1 1
16 36348 1 1 113 LEU CB C 111.506 6.042 2.889 1.00 . A A . 113 LEU CB 1 1
16 36349 1 1 113 LEU CD1 C 109.400 5.547 1.664 1.00 . A A . 113 LEU CD1 1 1
16 36350 1 1 113 LEU CD2 C 110.612 3.709 2.837 1.00 . A A . 113 LEU CD2 1 1
16 36351 1 1 113 LEU CG C 110.235 5.192 2.892 1.00 . A A . 113 LEU CG 1 1
16 36352 1 1 113 LEU H H 110.525 7.166 4.836 1.00 . A A . 113 LEU H 1 1
16 36353 1 1 113 LEU HA H 112.291 4.919 4.547 1.00 . A A . 113 LEU HA 1 1
16 36354 1 1 113 LEU HB2 H 111.246 7.071 2.688 1.00 . A A . 113 LEU HB2 1 1
16 36355 1 1 113 LEU HB3 H 112.173 5.682 2.121 1.00 . A A . 113 LEU HB3 1 1
16 36356 1 1 113 LEU HD11 H 108.350 5.466 1.905 1.00 . A A . 113 LEU HD11 1 1
16 36357 1 1 113 LEU HD12 H 109.638 4.869 0.858 1.00 . A A . 113 LEU HD12 1 1
16 36358 1 1 113 LEU HD13 H 109.623 6.558 1.360 1.00 . A A . 113 LEU HD13 1 1
16 36359 1 1 113 LEU HD21 H 109.737 3.125 2.589 1.00 . A A . 113 LEU HD21 1 1
16 36360 1 1 113 LEU HD22 H 110.991 3.398 3.799 1.00 . A A . 113 LEU HD22 1 1
16 36361 1 1 113 LEU HD23 H 111.370 3.558 2.084 1.00 . A A . 113 LEU HD23 1 1
16 36362 1 1 113 LEU HG H 109.664 5.392 3.788 1.00 . A A . 113 LEU HG 1 1
16 36363 1 1 113 LEU N N 111.310 6.690 5.178 1.00 . A A . 113 LEU N 1 1
16 36364 1 1 113 LEU O O 114.594 5.969 4.221 1.00 . A A . 113 LEU O 1 1
16 36365 1 1 114 VAL C C 115.673 8.493 5.311 1.00 . A A . 114 VAL C 1 1
16 36366 1 1 114 VAL CA C 114.898 8.633 3.995 1.00 . A A . 114 VAL CA 1 1
16 36367 1 1 114 VAL CB C 114.527 10.089 3.707 1.00 . A A . 114 VAL CB 1 1
16 36368 1 1 114 VAL CG1 C 115.778 10.974 3.774 1.00 . A A . 114 VAL CG1 1 1
16 36369 1 1 114 VAL CG2 C 113.921 10.173 2.303 1.00 . A A . 114 VAL CG2 1 1
16 36370 1 1 114 VAL H H 112.750 8.420 4.040 1.00 . A A . 114 VAL H 1 1
16 36371 1 1 114 VAL HA H 115.484 8.242 3.177 1.00 . A A . 114 VAL HA 1 1
16 36372 1 1 114 VAL HB H 113.805 10.426 4.436 1.00 . A A . 114 VAL HB 1 1
16 36373 1 1 114 VAL HG11 H 116.643 10.403 3.471 1.00 . A A . 114 VAL HG11 1 1
16 36374 1 1 114 VAL HG12 H 115.917 11.329 4.784 1.00 . A A . 114 VAL HG12 1 1
16 36375 1 1 114 VAL HG13 H 115.655 11.818 3.110 1.00 . A A . 114 VAL HG13 1 1
16 36376 1 1 114 VAL HG21 H 113.386 11.104 2.195 1.00 . A A . 114 VAL HG21 1 1
16 36377 1 1 114 VAL HG22 H 113.239 9.347 2.153 1.00 . A A . 114 VAL HG22 1 1
16 36378 1 1 114 VAL HG23 H 114.711 10.124 1.567 1.00 . A A . 114 VAL HG23 1 1
16 36379 1 1 114 VAL N N 113.594 7.918 4.074 1.00 . A A . 114 VAL N 1 1
16 36380 1 1 114 VAL O O 116.847 8.179 5.311 1.00 . A A . 114 VAL O 1 1
16 36381 1 1 115 ASP C C 116.224 7.119 7.889 1.00 . A A . 115 ASP C 1 1
16 36382 1 1 115 ASP CA C 115.764 8.570 7.724 1.00 . A A . 115 ASP CA 1 1
16 36383 1 1 115 ASP CB C 114.764 8.956 8.822 1.00 . A A . 115 ASP CB 1 1
16 36384 1 1 115 ASP CG C 114.762 10.474 9.029 1.00 . A A . 115 ASP CG 1 1
16 36385 1 1 115 ASP H H 114.085 8.958 6.421 1.00 . A A . 115 ASP H 1 1
16 36386 1 1 115 ASP HA H 116.619 9.227 7.734 1.00 . A A . 115 ASP HA 1 1
16 36387 1 1 115 ASP HB2 H 113.775 8.637 8.532 1.00 . A A . 115 ASP HB2 1 1
16 36388 1 1 115 ASP HB3 H 115.040 8.471 9.747 1.00 . A A . 115 ASP HB3 1 1
16 36389 1 1 115 ASP N N 115.033 8.710 6.432 1.00 . A A . 115 ASP N 1 1
16 36390 1 1 115 ASP O O 117.313 6.858 8.358 1.00 . A A . 115 ASP O 1 1
16 36391 1 1 115 ASP OD1 O 115.678 11.121 8.550 1.00 . A A . 115 ASP OD1 1 1
16 36392 1 1 115 ASP OD2 O 113.846 10.960 9.672 1.00 . A A . 115 ASP OD2 1 1
16 36393 1 1 116 GLY C C 117.060 4.478 6.776 1.00 . A A . 116 GLY C 1 1
16 36394 1 1 116 GLY CA C 115.824 4.745 7.642 1.00 . A A . 116 GLY CA 1 1
16 36395 1 1 116 GLY H H 114.535 6.389 7.123 1.00 . A A . 116 GLY H 1 1
16 36396 1 1 116 GLY HA2 H 116.055 4.539 8.678 1.00 . A A . 116 GLY HA2 1 1
16 36397 1 1 116 GLY HA3 H 115.017 4.104 7.319 1.00 . A A . 116 GLY HA3 1 1
16 36398 1 1 116 GLY N N 115.412 6.171 7.503 1.00 . A A . 116 GLY N 1 1
16 36399 1 1 116 GLY O O 117.984 3.806 7.190 1.00 . A A . 116 GLY O 1 1
16 36400 1 1 117 ILE C C 119.521 5.436 5.268 1.00 . A A . 117 ILE C 1 1
16 36401 1 1 117 ILE CA C 118.263 4.769 4.687 1.00 . A A . 117 ILE CA 1 1
16 36402 1 1 117 ILE CB C 117.884 5.413 3.342 1.00 . A A . 117 ILE CB 1 1
16 36403 1 1 117 ILE CD1 C 116.196 5.414 1.510 1.00 . A A . 117 ILE CD1 1 1
16 36404 1 1 117 ILE CG1 C 116.746 4.622 2.696 1.00 . A A . 117 ILE CG1 1 1
16 36405 1 1 117 ILE CG2 C 119.090 5.407 2.390 1.00 . A A . 117 ILE CG2 1 1
16 36406 1 1 117 ILE H H 116.329 5.537 5.262 1.00 . A A . 117 ILE H 1 1
16 36407 1 1 117 ILE HA H 118.429 3.712 4.554 1.00 . A A . 117 ILE HA 1 1
16 36408 1 1 117 ILE HB H 117.566 6.432 3.511 1.00 . A A . 117 ILE HB 1 1
16 36409 1 1 117 ILE HD11 H 115.513 6.169 1.866 1.00 . A A . 117 ILE HD11 1 1
16 36410 1 1 117 ILE HD12 H 115.677 4.745 0.840 1.00 . A A . 117 ILE HD12 1 1
16 36411 1 1 117 ILE HD13 H 117.014 5.885 0.984 1.00 . A A . 117 ILE HD13 1 1
16 36412 1 1 117 ILE HG12 H 117.124 3.669 2.350 1.00 . A A . 117 ILE HG12 1 1
16 36413 1 1 117 ILE HG13 H 115.958 4.462 3.418 1.00 . A A . 117 ILE HG13 1 1
16 36414 1 1 117 ILE HG21 H 118.785 5.028 1.424 1.00 . A A . 117 ILE HG21 1 1
16 36415 1 1 117 ILE HG22 H 119.865 4.774 2.795 1.00 . A A . 117 ILE HG22 1 1
16 36416 1 1 117 ILE HG23 H 119.469 6.413 2.280 1.00 . A A . 117 ILE HG23 1 1
16 36417 1 1 117 ILE N N 117.084 4.998 5.577 1.00 . A A . 117 ILE N 1 1
16 36418 1 1 117 ILE O O 120.588 4.854 5.271 1.00 . A A . 117 ILE O 1 1
16 36419 1 1 118 GLU C C 121.217 6.500 7.427 1.00 . A A . 118 GLU C 1 1
16 36420 1 1 118 GLU CA C 120.629 7.329 6.287 1.00 . A A . 118 GLU CA 1 1
16 36421 1 1 118 GLU CB C 120.157 8.693 6.792 1.00 . A A . 118 GLU CB 1 1
16 36422 1 1 118 GLU CD C 120.938 10.927 7.633 1.00 . A A . 118 GLU CD 1 1
16 36423 1 1 118 GLU CG C 121.372 9.510 7.235 1.00 . A A . 118 GLU CG 1 1
16 36424 1 1 118 GLU H H 118.554 7.119 5.725 1.00 . A A . 118 GLU H 1 1
16 36425 1 1 118 GLU HA H 121.363 7.454 5.509 1.00 . A A . 118 GLU HA 1 1
16 36426 1 1 118 GLU HB2 H 119.637 9.214 6.003 1.00 . A A . 118 GLU HB2 1 1
16 36427 1 1 118 GLU HB3 H 119.495 8.556 7.634 1.00 . A A . 118 GLU HB3 1 1
16 36428 1 1 118 GLU HG2 H 121.839 9.025 8.080 1.00 . A A . 118 GLU HG2 1 1
16 36429 1 1 118 GLU HG3 H 122.079 9.568 6.420 1.00 . A A . 118 GLU HG3 1 1
16 36430 1 1 118 GLU N N 119.415 6.650 5.743 1.00 . A A . 118 GLU N 1 1
16 36431 1 1 118 GLU O O 122.400 6.226 7.467 1.00 . A A . 118 GLU O 1 1
16 36432 1 1 118 GLU OE1 O 119.744 11.166 7.715 1.00 . A A . 118 GLU OE1 1 1
16 36433 1 1 118 GLU OE2 O 121.813 11.752 7.842 1.00 . A A . 118 GLU OE2 1 1
16 36434 1 1 119 LYS C C 121.453 3.952 8.914 1.00 . A A . 119 LYS C 1 1
16 36435 1 1 119 LYS CA C 120.903 5.262 9.471 1.00 . A A . 119 LYS CA 1 1
16 36436 1 1 119 LYS CB C 119.694 5.028 10.375 1.00 . A A . 119 LYS CB 1 1
16 36437 1 1 119 LYS CD C 118.051 6.188 11.861 1.00 . A A . 119 LYS CD 1 1
16 36438 1 1 119 LYS CE C 117.659 7.552 12.431 1.00 . A A . 119 LYS CE 1 1
16 36439 1 1 119 LYS CG C 119.289 6.364 10.986 1.00 . A A . 119 LYS CG 1 1
16 36440 1 1 119 LYS H H 119.443 6.314 8.284 1.00 . A A . 119 LYS H 1 1
16 36441 1 1 119 LYS HA H 121.682 5.782 10.004 1.00 . A A . 119 LYS HA 1 1
16 36442 1 1 119 LYS HB2 H 118.874 4.629 9.793 1.00 . A A . 119 LYS HB2 1 1
16 36443 1 1 119 LYS HB3 H 119.954 4.336 11.160 1.00 . A A . 119 LYS HB3 1 1
16 36444 1 1 119 LYS HD2 H 117.239 5.794 11.265 1.00 . A A . 119 LYS HD2 1 1
16 36445 1 1 119 LYS HD3 H 118.269 5.508 12.670 1.00 . A A . 119 LYS HD3 1 1
16 36446 1 1 119 LYS HE2 H 118.448 7.932 13.065 1.00 . A A . 119 LYS HE2 1 1
16 36447 1 1 119 LYS HE3 H 117.450 8.248 11.632 1.00 . A A . 119 LYS HE3 1 1
16 36448 1 1 119 LYS HG2 H 120.102 6.741 11.588 1.00 . A A . 119 LYS HG2 1 1
16 36449 1 1 119 LYS HG3 H 119.071 7.067 10.197 1.00 . A A . 119 LYS HG3 1 1
16 36450 1 1 119 LYS HZ1 H 115.671 6.970 12.597 1.00 . A A . 119 LYS HZ1 1 1
16 36451 1 1 119 LYS HZ2 H 116.131 8.190 13.686 1.00 . A A . 119 LYS HZ2 1 1
16 36452 1 1 119 LYS HZ3 H 116.620 6.584 13.948 1.00 . A A . 119 LYS HZ3 1 1
16 36453 1 1 119 LYS N N 120.395 6.087 8.345 1.00 . A A . 119 LYS N 1 1
16 36454 1 1 119 LYS NZ N 116.427 7.305 13.225 1.00 . A A . 119 LYS NZ 1 1
16 36455 1 1 119 LYS O O 122.487 3.470 9.334 1.00 . A A . 119 LYS O 1 1
16 36456 1 1 120 ALA C C 122.639 2.329 6.688 1.00 . A A . 120 ALA C 1 1
16 36457 1 1 120 ALA CA C 121.267 2.120 7.334 1.00 . A A . 120 ALA CA 1 1
16 36458 1 1 120 ALA CB C 120.228 1.789 6.267 1.00 . A A . 120 ALA CB 1 1
16 36459 1 1 120 ALA H H 119.952 3.792 7.626 1.00 . A A . 120 ALA H 1 1
16 36460 1 1 120 ALA HA H 121.331 1.313 8.046 1.00 . A A . 120 ALA HA 1 1
16 36461 1 1 120 ALA HB1 H 120.480 0.850 5.798 1.00 . A A . 120 ALA HB1 1 1
16 36462 1 1 120 ALA HB2 H 120.216 2.573 5.524 1.00 . A A . 120 ALA HB2 1 1
16 36463 1 1 120 ALA HB3 H 119.255 1.713 6.726 1.00 . A A . 120 ALA HB3 1 1
16 36464 1 1 120 ALA N N 120.781 3.386 7.954 1.00 . A A . 120 ALA N 1 1
16 36465 1 1 120 ALA O O 123.534 1.519 6.829 1.00 . A A . 120 ALA O 1 1
16 36466 1 1 121 GLY C C 125.200 3.830 6.372 1.00 . A A . 121 GLY C 1 1
16 36467 1 1 121 GLY CA C 124.120 3.654 5.310 1.00 . A A . 121 GLY CA 1 1
16 36468 1 1 121 GLY H H 122.077 4.048 5.862 1.00 . A A . 121 GLY H 1 1
16 36469 1 1 121 GLY HA2 H 124.368 2.812 4.677 1.00 . A A . 121 GLY HA2 1 1
16 36470 1 1 121 GLY HA3 H 124.058 4.549 4.711 1.00 . A A . 121 GLY HA3 1 1
16 36471 1 1 121 GLY N N 122.809 3.405 5.971 1.00 . A A . 121 GLY N 1 1
16 36472 1 1 121 GLY O O 126.293 3.312 6.249 1.00 . A A . 121 GLY O 1 1
16 36473 1 1 122 MET C C 126.240 3.418 9.175 1.00 . A A . 122 MET C 1 1
16 36474 1 1 122 MET CA C 125.928 4.750 8.488 1.00 . A A . 122 MET CA 1 1
16 36475 1 1 122 MET CB C 125.265 5.706 9.479 1.00 . A A . 122 MET CB 1 1
16 36476 1 1 122 MET CE C 125.428 8.241 11.280 1.00 . A A . 122 MET CE 1 1
16 36477 1 1 122 MET CG C 125.117 7.090 8.849 1.00 . A A . 122 MET CG 1 1
16 36478 1 1 122 MET H H 124.018 4.955 7.504 1.00 . A A . 122 MET H 1 1
16 36479 1 1 122 MET HA H 126.821 5.192 8.079 1.00 . A A . 122 MET HA 1 1
16 36480 1 1 122 MET HB2 H 124.288 5.325 9.743 1.00 . A A . 122 MET HB2 1 1
16 36481 1 1 122 MET HB3 H 125.872 5.779 10.370 1.00 . A A . 122 MET HB3 1 1
16 36482 1 1 122 MET HE1 H 125.562 9.269 11.581 1.00 . A A . 122 MET HE1 1 1
16 36483 1 1 122 MET HE2 H 126.364 7.849 10.913 1.00 . A A . 122 MET HE2 1 1
16 36484 1 1 122 MET HE3 H 125.101 7.651 12.125 1.00 . A A . 122 MET HE3 1 1
16 36485 1 1 122 MET HG2 H 126.095 7.516 8.680 1.00 . A A . 122 MET HG2 1 1
16 36486 1 1 122 MET HG3 H 124.591 7.006 7.910 1.00 . A A . 122 MET HG3 1 1
16 36487 1 1 122 MET N N 124.908 4.553 7.419 1.00 . A A . 122 MET N 1 1
16 36488 1 1 122 MET O O 127.388 3.040 9.349 1.00 . A A . 122 MET O 1 1
16 36489 1 1 122 MET SD S 124.182 8.157 9.972 1.00 . A A . 122 MET SD 1 1
16 36490 1 1 123 ALA C C 126.185 0.448 9.278 1.00 . A A . 123 ALA C 1 1
16 36491 1 1 123 ALA CA C 125.456 1.394 10.232 1.00 . A A . 123 ALA CA 1 1
16 36492 1 1 123 ALA CB C 124.065 0.864 10.591 1.00 . A A . 123 ALA CB 1 1
16 36493 1 1 123 ALA H H 124.313 3.031 9.400 1.00 . A A . 123 ALA H 1 1
16 36494 1 1 123 ALA HA H 126.043 1.541 11.125 1.00 . A A . 123 ALA HA 1 1
16 36495 1 1 123 ALA HB1 H 123.404 1.695 10.785 1.00 . A A . 123 ALA HB1 1 1
16 36496 1 1 123 ALA HB2 H 124.133 0.244 11.473 1.00 . A A . 123 ALA HB2 1 1
16 36497 1 1 123 ALA HB3 H 123.677 0.280 9.768 1.00 . A A . 123 ALA HB3 1 1
16 36498 1 1 123 ALA N N 125.223 2.699 9.557 1.00 . A A . 123 ALA N 1 1
16 36499 1 1 123 ALA O O 127.143 -0.202 9.645 1.00 . A A . 123 ALA O 1 1
16 36500 1 1 124 LEU C C 127.879 -0.011 6.875 1.00 . A A . 124 LEU C 1 1
16 36501 1 1 124 LEU CA C 126.446 -0.491 7.063 1.00 . A A . 124 LEU CA 1 1
16 36502 1 1 124 LEU CB C 125.657 -0.353 5.764 1.00 . A A . 124 LEU CB 1 1
16 36503 1 1 124 LEU CD1 C 123.403 -0.635 4.737 1.00 . A A . 124 LEU CD1 1 1
16 36504 1 1 124 LEU CD2 C 124.444 -2.527 5.991 1.00 . A A . 124 LEU CD2 1 1
16 36505 1 1 124 LEU CG C 124.286 -1.005 5.930 1.00 . A A . 124 LEU CG 1 1
16 36506 1 1 124 LEU H H 124.997 0.939 7.766 1.00 . A A . 124 LEU H 1 1
16 36507 1 1 124 LEU HA H 126.441 -1.516 7.394 1.00 . A A . 124 LEU HA 1 1
16 36508 1 1 124 LEU HB2 H 125.531 0.692 5.526 1.00 . A A . 124 LEU HB2 1 1
16 36509 1 1 124 LEU HB3 H 126.192 -0.845 4.966 1.00 . A A . 124 LEU HB3 1 1
16 36510 1 1 124 LEU HD11 H 122.436 -1.102 4.845 1.00 . A A . 124 LEU HD11 1 1
16 36511 1 1 124 LEU HD12 H 123.869 -0.979 3.825 1.00 . A A . 124 LEU HD12 1 1
16 36512 1 1 124 LEU HD13 H 123.284 0.437 4.696 1.00 . A A . 124 LEU HD13 1 1
16 36513 1 1 124 LEU HD21 H 125.086 -2.790 6.820 1.00 . A A . 124 LEU HD21 1 1
16 36514 1 1 124 LEU HD22 H 124.881 -2.882 5.068 1.00 . A A . 124 LEU HD22 1 1
16 36515 1 1 124 LEU HD23 H 123.474 -2.983 6.126 1.00 . A A . 124 LEU HD23 1 1
16 36516 1 1 124 LEU HG H 123.827 -0.651 6.843 1.00 . A A . 124 LEU HG 1 1
16 36517 1 1 124 LEU N N 125.758 0.391 8.047 1.00 . A A . 124 LEU N 1 1
16 36518 1 1 124 LEU O O 128.795 -0.800 6.747 1.00 . A A . 124 LEU O 1 1
16 36519 1 1 125 ALA C C 130.416 1.192 7.670 1.00 . A A . 125 ALA C 1 1
16 36520 1 1 125 ALA CA C 129.471 1.798 6.635 1.00 . A A . 125 ALA CA 1 1
16 36521 1 1 125 ALA CB C 129.368 3.310 6.823 1.00 . A A . 125 ALA CB 1 1
16 36522 1 1 125 ALA H H 127.345 1.910 6.921 1.00 . A A . 125 ALA H 1 1
16 36523 1 1 125 ALA HA H 129.811 1.569 5.637 1.00 . A A . 125 ALA HA 1 1
16 36524 1 1 125 ALA HB1 H 130.212 3.657 7.401 1.00 . A A . 125 ALA HB1 1 1
16 36525 1 1 125 ALA HB2 H 128.452 3.547 7.345 1.00 . A A . 125 ALA HB2 1 1
16 36526 1 1 125 ALA HB3 H 129.369 3.794 5.858 1.00 . A A . 125 ALA HB3 1 1
16 36527 1 1 125 ALA N N 128.089 1.278 6.836 1.00 . A A . 125 ALA N 1 1
16 36528 1 1 125 ALA O O 131.568 0.925 7.391 1.00 . A A . 125 ALA O 1 1
16 36529 1 1 126 LYS C C 131.270 -1.037 9.430 1.00 . A A . 126 LYS C 1 1
16 36530 1 1 126 LYS CA C 130.817 0.348 9.899 1.00 . A A . 126 LYS CA 1 1
16 36531 1 1 126 LYS CB C 129.945 0.243 11.153 1.00 . A A . 126 LYS CB 1 1
16 36532 1 1 126 LYS CD C 129.991 -0.279 13.606 1.00 . A A . 126 LYS CD 1 1
16 36533 1 1 126 LYS CE C 130.888 -0.769 14.750 1.00 . A A . 126 LYS CE 1 1
16 36534 1 1 126 LYS CG C 130.805 -0.262 12.312 1.00 . A A . 126 LYS CG 1 1
16 36535 1 1 126 LYS H H 128.994 1.155 9.076 1.00 . A A . 126 LYS H 1 1
16 36536 1 1 126 LYS HA H 131.664 0.986 10.095 1.00 . A A . 126 LYS HA 1 1
16 36537 1 1 126 LYS HB2 H 129.540 1.214 11.395 1.00 . A A . 126 LYS HB2 1 1
16 36538 1 1 126 LYS HB3 H 129.137 -0.453 10.977 1.00 . A A . 126 LYS HB3 1 1
16 36539 1 1 126 LYS HD2 H 129.637 0.721 13.822 1.00 . A A . 126 LYS HD2 1 1
16 36540 1 1 126 LYS HD3 H 129.148 -0.944 13.496 1.00 . A A . 126 LYS HD3 1 1
16 36541 1 1 126 LYS HE2 H 131.228 -1.775 14.547 1.00 . A A . 126 LYS HE2 1 1
16 36542 1 1 126 LYS HE3 H 131.730 -0.108 14.876 1.00 . A A . 126 LYS HE3 1 1
16 36543 1 1 126 LYS HG2 H 131.148 -1.261 12.094 1.00 . A A . 126 LYS HG2 1 1
16 36544 1 1 126 LYS HG3 H 131.656 0.392 12.435 1.00 . A A . 126 LYS HG3 1 1
16 36545 1 1 126 LYS HZ1 H 129.510 -1.644 16.047 1.00 . A A . 126 LYS HZ1 1 1
16 36546 1 1 126 LYS HZ2 H 129.366 0.045 15.931 1.00 . A A . 126 LYS HZ2 1 1
16 36547 1 1 126 LYS HZ3 H 130.643 -0.645 16.815 1.00 . A A . 126 LYS HZ3 1 1
16 36548 1 1 126 LYS N N 129.936 0.956 8.862 1.00 . A A . 126 LYS N 1 1
16 36549 1 1 126 LYS NZ N 130.036 -0.751 15.977 1.00 . A A . 126 LYS NZ 1 1
16 36550 1 1 126 LYS O O 132.427 -1.395 9.523 1.00 . A A . 126 LYS O 1 1
16 36551 1 1 127 TYR C C 131.548 -3.001 7.105 1.00 . A A . 127 TYR C 1 1
16 36552 1 1 127 TYR CA C 130.713 -3.150 8.373 1.00 . A A . 127 TYR CA 1 1
16 36553 1 1 127 TYR CB C 129.380 -3.818 8.052 1.00 . A A . 127 TYR CB 1 1
16 36554 1 1 127 TYR CD1 C 127.857 -3.348 10.002 1.00 . A A . 127 TYR CD1 1 1
16 36555 1 1 127 TYR CD2 C 128.910 -5.526 9.837 1.00 . A A . 127 TYR CD2 1 1
16 36556 1 1 127 TYR CE1 C 127.223 -3.744 11.184 1.00 . A A . 127 TYR CE1 1 1
16 36557 1 1 127 TYR CE2 C 128.277 -5.923 11.019 1.00 . A A . 127 TYR CE2 1 1
16 36558 1 1 127 TYR CG C 128.701 -4.239 9.328 1.00 . A A . 127 TYR CG 1 1
16 36559 1 1 127 TYR CZ C 127.432 -5.032 11.693 1.00 . A A . 127 TYR CZ 1 1
16 36560 1 1 127 TYR H H 129.449 -1.452 8.795 1.00 . A A . 127 TYR H 1 1
16 36561 1 1 127 TYR HA H 131.249 -3.719 9.117 1.00 . A A . 127 TYR HA 1 1
16 36562 1 1 127 TYR HB2 H 128.748 -3.118 7.523 1.00 . A A . 127 TYR HB2 1 1
16 36563 1 1 127 TYR HB3 H 129.553 -4.685 7.433 1.00 . A A . 127 TYR HB3 1 1
16 36564 1 1 127 TYR HD1 H 127.695 -2.355 9.607 1.00 . A A . 127 TYR HD1 1 1
16 36565 1 1 127 TYR HD2 H 129.561 -6.212 9.315 1.00 . A A . 127 TYR HD2 1 1
16 36566 1 1 127 TYR HE1 H 126.572 -3.056 11.706 1.00 . A A . 127 TYR HE1 1 1
16 36567 1 1 127 TYR HE2 H 128.439 -6.916 11.412 1.00 . A A . 127 TYR HE2 1 1
16 36568 1 1 127 TYR HH H 126.082 -6.009 12.619 1.00 . A A . 127 TYR HH 1 1
16 36569 1 1 127 TYR N N 130.359 -1.799 8.893 1.00 . A A . 127 TYR N 1 1
16 36570 1 1 127 TYR O O 132.457 -3.764 6.843 1.00 . A A . 127 TYR O 1 1
16 36571 1 1 127 TYR OH O 126.805 -5.425 12.856 1.00 . A A . 127 TYR OH 1 1
16 36572 1 1 128 PHE C C 132.329 -0.334 4.878 1.00 . A A . 128 PHE C 1 1
16 36573 1 1 128 PHE CA C 131.956 -1.814 5.033 1.00 . A A . 128 PHE CA 1 1
16 36574 1 1 128 PHE CB C 130.990 -2.260 3.938 1.00 . A A . 128 PHE CB 1 1
16 36575 1 1 128 PHE CD1 C 131.407 -4.742 3.766 1.00 . A A . 128 PHE CD1 1 1
16 36576 1 1 128 PHE CD2 C 129.384 -3.968 4.855 1.00 . A A . 128 PHE CD2 1 1
16 36577 1 1 128 PHE CE1 C 131.029 -6.069 4.009 1.00 . A A . 128 PHE CE1 1 1
16 36578 1 1 128 PHE CE2 C 129.005 -5.293 5.098 1.00 . A A . 128 PHE CE2 1 1
16 36579 1 1 128 PHE CG C 130.583 -3.693 4.188 1.00 . A A . 128 PHE CG 1 1
16 36580 1 1 128 PHE CZ C 129.828 -6.343 4.676 1.00 . A A . 128 PHE CZ 1 1
16 36581 1 1 128 PHE H H 130.463 -1.444 6.535 1.00 . A A . 128 PHE H 1 1
16 36582 1 1 128 PHE HA H 132.853 -2.416 5.005 1.00 . A A . 128 PHE HA 1 1
16 36583 1 1 128 PHE HB2 H 130.112 -1.627 3.951 1.00 . A A . 128 PHE HB2 1 1
16 36584 1 1 128 PHE HB3 H 131.474 -2.185 2.977 1.00 . A A . 128 PHE HB3 1 1
16 36585 1 1 128 PHE HD1 H 132.334 -4.531 3.254 1.00 . A A . 128 PHE HD1 1 1
16 36586 1 1 128 PHE HD2 H 128.750 -3.157 5.183 1.00 . A A . 128 PHE HD2 1 1
16 36587 1 1 128 PHE HE1 H 131.666 -6.880 3.684 1.00 . A A . 128 PHE HE1 1 1
16 36588 1 1 128 PHE HE2 H 128.079 -5.504 5.614 1.00 . A A . 128 PHE HE2 1 1
16 36589 1 1 128 PHE HZ H 129.535 -7.367 4.862 1.00 . A A . 128 PHE HZ 1 1
16 36590 1 1 128 PHE N N 131.216 -2.026 6.306 1.00 . A A . 128 PHE N 1 1
16 36591 1 1 128 PHE O O 131.520 0.465 4.452 1.00 . A A . 128 PHE O 1 1
16 36592 1 1 129 PRO C C 134.136 1.772 3.632 1.00 . A A . 129 PRO C 1 1
16 36593 1 1 129 PRO CA C 134.038 1.384 5.106 1.00 . A A . 129 PRO CA 1 1
16 36594 1 1 129 PRO CB C 135.419 1.353 5.767 1.00 . A A . 129 PRO CB 1 1
16 36595 1 1 129 PRO CD C 134.623 -0.904 5.739 1.00 . A A . 129 PRO CD 1 1
16 36596 1 1 129 PRO CG C 135.866 -0.066 5.653 1.00 . A A . 129 PRO CG 1 1
16 36597 1 1 129 PRO HA H 133.393 2.072 5.628 1.00 . A A . 129 PRO HA 1 1
16 36598 1 1 129 PRO HB2 H 136.102 2.009 5.245 1.00 . A A . 129 PRO HB2 1 1
16 36599 1 1 129 PRO HB3 H 135.345 1.633 6.807 1.00 . A A . 129 PRO HB3 1 1
16 36600 1 1 129 PRO HD2 H 134.715 -1.786 5.119 1.00 . A A . 129 PRO HD2 1 1
16 36601 1 1 129 PRO HD3 H 134.415 -1.177 6.761 1.00 . A A . 129 PRO HD3 1 1
16 36602 1 1 129 PRO HG2 H 136.359 -0.224 4.703 1.00 . A A . 129 PRO HG2 1 1
16 36603 1 1 129 PRO HG3 H 136.528 -0.315 6.466 1.00 . A A . 129 PRO HG3 1 1
16 36604 1 1 129 PRO N N 133.562 -0.014 5.224 1.00 . A A . 129 PRO N 1 1
16 36605 1 1 129 PRO O O 134.350 0.942 2.773 1.00 . A A . 129 PRO O 1 1
16 36606 1 1 130 TRP C C 135.471 3.523 1.434 1.00 . A A . 130 TRP C 1 1
16 36607 1 1 130 TRP CA C 134.029 3.466 1.916 1.00 . A A . 130 TRP CA 1 1
16 36608 1 1 130 TRP CB C 133.434 4.865 1.905 1.00 . A A . 130 TRP CB 1 1
16 36609 1 1 130 TRP CD1 C 132.394 4.892 -0.398 1.00 . A A . 130 TRP CD1 1 1
16 36610 1 1 130 TRP CD2 C 134.133 6.303 -0.201 1.00 . A A . 130 TRP CD2 1 1
16 36611 1 1 130 TRP CE2 C 133.657 6.435 -1.525 1.00 . A A . 130 TRP CE2 1 1
16 36612 1 1 130 TRP CE3 C 135.230 7.083 0.196 1.00 . A A . 130 TRP CE3 1 1
16 36613 1 1 130 TRP CG C 133.316 5.325 0.493 1.00 . A A . 130 TRP CG 1 1
16 36614 1 1 130 TRP CH2 C 135.349 8.082 -2.018 1.00 . A A . 130 TRP CH2 1 1
16 36615 1 1 130 TRP CZ2 C 134.255 7.313 -2.429 1.00 . A A . 130 TRP CZ2 1 1
16 36616 1 1 130 TRP CZ3 C 135.835 7.966 -0.708 1.00 . A A . 130 TRP CZ3 1 1
16 36617 1 1 130 TRP H H 133.779 3.674 4.046 1.00 . A A . 130 TRP H 1 1
16 36618 1 1 130 TRP HA H 133.432 2.832 1.280 1.00 . A A . 130 TRP HA 1 1
16 36619 1 1 130 TRP HB2 H 132.458 4.850 2.365 1.00 . A A . 130 TRP HB2 1 1
16 36620 1 1 130 TRP HB3 H 134.088 5.540 2.447 1.00 . A A . 130 TRP HB3 1 1
16 36621 1 1 130 TRP HD1 H 131.628 4.157 -0.204 1.00 . A A . 130 TRP HD1 1 1
16 36622 1 1 130 TRP HE1 H 132.055 5.427 -2.409 1.00 . A A . 130 TRP HE1 1 1
16 36623 1 1 130 TRP HE3 H 135.611 6.999 1.204 1.00 . A A . 130 TRP HE3 1 1
16 36624 1 1 130 TRP HH2 H 135.820 8.764 -2.709 1.00 . A A . 130 TRP HH2 1 1
16 36625 1 1 130 TRP HZ2 H 133.878 7.398 -3.436 1.00 . A A . 130 TRP HZ2 1 1
16 36626 1 1 130 TRP HZ3 H 136.680 8.559 -0.392 1.00 . A A . 130 TRP HZ3 1 1
16 36627 1 1 130 TRP N N 133.963 3.025 3.335 1.00 . A A . 130 TRP N 1 1
16 36628 1 1 130 TRP NE1 N 132.592 5.555 -1.598 1.00 . A A . 130 TRP NE1 1 1
16 36629 1 1 130 TRP O O 136.308 4.177 2.026 1.00 . A A . 130 TRP O 1 1
16 36630 1 1 131 LYS C C 137.141 3.876 -1.413 1.00 . A A . 131 LYS C 1 1
16 36631 1 1 131 LYS CA C 137.139 2.950 -0.199 1.00 . A A . 131 LYS CA 1 1
16 36632 1 1 131 LYS CB C 137.520 1.524 -0.593 1.00 . A A . 131 LYS CB 1 1
16 36633 1 1 131 LYS CD C 137.938 -0.785 0.243 1.00 . A A . 131 LYS CD 1 1
16 36634 1 1 131 LYS CE C 137.969 -1.684 1.480 1.00 . A A . 131 LYS CE 1 1
16 36635 1 1 131 LYS CG C 137.528 0.631 0.646 1.00 . A A . 131 LYS CG 1 1
16 36636 1 1 131 LYS H H 135.063 2.390 -0.141 1.00 . A A . 131 LYS H 1 1
16 36637 1 1 131 LYS HA H 137.814 3.338 0.548 1.00 . A A . 131 LYS HA 1 1
16 36638 1 1 131 LYS HB2 H 136.804 1.144 -1.306 1.00 . A A . 131 LYS HB2 1 1
16 36639 1 1 131 LYS HB3 H 138.503 1.525 -1.038 1.00 . A A . 131 LYS HB3 1 1
16 36640 1 1 131 LYS HD2 H 137.224 -1.174 -0.469 1.00 . A A . 131 LYS HD2 1 1
16 36641 1 1 131 LYS HD3 H 138.919 -0.760 -0.206 1.00 . A A . 131 LYS HD3 1 1
16 36642 1 1 131 LYS HE2 H 138.694 -1.316 2.192 1.00 . A A . 131 LYS HE2 1 1
16 36643 1 1 131 LYS HE3 H 136.991 -1.740 1.932 1.00 . A A . 131 LYS HE3 1 1
16 36644 1 1 131 LYS HG2 H 138.228 1.021 1.371 1.00 . A A . 131 LYS HG2 1 1
16 36645 1 1 131 LYS HG3 H 136.538 0.606 1.077 1.00 . A A . 131 LYS HG3 1 1
16 36646 1 1 131 LYS HZ1 H 138.199 -3.744 1.695 1.00 . A A . 131 LYS HZ1 1 1
16 36647 1 1 131 LYS HZ2 H 139.385 -3.008 0.726 1.00 . A A . 131 LYS HZ2 1 1
16 36648 1 1 131 LYS HZ3 H 137.816 -3.251 0.119 1.00 . A A . 131 LYS HZ3 1 1
16 36649 1 1 131 LYS N N 135.760 2.884 0.339 1.00 . A A . 131 LYS N 1 1
16 36650 1 1 131 LYS NZ N 138.372 -3.022 0.967 1.00 . A A . 131 LYS NZ 1 1
16 36651 1 1 131 LYS O O 136.164 3.980 -2.126 1.00 . A A . 131 LYS O 1 1
16 36652 1 1 132 LYS C C 137.953 4.841 -4.086 1.00 . A A . 132 LYS C 1 1
16 36653 1 1 132 LYS CA C 138.250 5.542 -2.764 1.00 . A A . 132 LYS CA 1 1
16 36654 1 1 132 LYS CB C 139.665 6.108 -2.747 1.00 . A A . 132 LYS CB 1 1
16 36655 1 1 132 LYS CD C 141.282 7.476 -1.424 1.00 . A A . 132 LYS CD 1 1
16 36656 1 1 132 LYS CE C 141.479 8.274 -0.135 1.00 . A A . 132 LYS CE 1 1
16 36657 1 1 132 LYS CG C 139.857 6.928 -1.470 1.00 . A A . 132 LYS CG 1 1
16 36658 1 1 132 LYS H H 138.977 4.499 -1.024 1.00 . A A . 132 LYS H 1 1
16 36659 1 1 132 LYS HA H 137.536 6.333 -2.598 1.00 . A A . 132 LYS HA 1 1
16 36660 1 1 132 LYS HB2 H 140.379 5.296 -2.768 1.00 . A A . 132 LYS HB2 1 1
16 36661 1 1 132 LYS HB3 H 139.812 6.743 -3.607 1.00 . A A . 132 LYS HB3 1 1
16 36662 1 1 132 LYS HD2 H 141.983 6.656 -1.453 1.00 . A A . 132 LYS HD2 1 1
16 36663 1 1 132 LYS HD3 H 141.444 8.122 -2.274 1.00 . A A . 132 LYS HD3 1 1
16 36664 1 1 132 LYS HE2 H 140.823 9.133 -0.123 1.00 . A A . 132 LYS HE2 1 1
16 36665 1 1 132 LYS HE3 H 141.299 7.649 0.725 1.00 . A A . 132 LYS HE3 1 1
16 36666 1 1 132 LYS HG2 H 139.153 7.748 -1.460 1.00 . A A . 132 LYS HG2 1 1
16 36667 1 1 132 LYS HG3 H 139.688 6.298 -0.609 1.00 . A A . 132 LYS HG3 1 1
16 36668 1 1 132 LYS HZ1 H 143.518 7.866 -0.211 1.00 . A A . 132 LYS HZ1 1 1
16 36669 1 1 132 LYS HZ2 H 143.121 9.247 0.695 1.00 . A A . 132 LYS HZ2 1 1
16 36670 1 1 132 LYS HZ3 H 143.071 9.297 -1.003 1.00 . A A . 132 LYS HZ3 1 1
16 36671 1 1 132 LYS N N 138.209 4.582 -1.628 1.00 . A A . 132 LYS N 1 1
16 36672 1 1 132 LYS NZ N 142.904 8.704 -0.166 1.00 . A A . 132 LYS NZ 1 1
16 36673 1 1 132 LYS O O 137.415 5.441 -4.999 1.00 . A A . 132 LYS O 1 1
16 36674 1 1 133 ASP C C 136.621 2.210 -5.451 1.00 . A A . 133 ASP C 1 1
16 36675 1 1 133 ASP CA C 138.005 2.882 -5.484 1.00 . A A . 133 ASP CA 1 1
16 36676 1 1 133 ASP CB C 139.130 1.863 -5.656 1.00 . A A . 133 ASP CB 1 1
16 36677 1 1 133 ASP CG C 140.457 2.597 -5.863 1.00 . A A . 133 ASP CG 1 1
16 36678 1 1 133 ASP H H 138.717 3.118 -3.460 1.00 . A A . 133 ASP H 1 1
16 36679 1 1 133 ASP HA H 138.025 3.605 -6.283 1.00 . A A . 133 ASP HA 1 1
16 36680 1 1 133 ASP HB2 H 139.195 1.244 -4.772 1.00 . A A . 133 ASP HB2 1 1
16 36681 1 1 133 ASP HB3 H 138.928 1.244 -6.516 1.00 . A A . 133 ASP HB3 1 1
16 36682 1 1 133 ASP N N 138.289 3.586 -4.205 1.00 . A A . 133 ASP N 1 1
16 36683 1 1 133 ASP O O 136.276 1.447 -6.335 1.00 . A A . 133 ASP O 1 1
16 36684 1 1 133 ASP OD1 O 140.417 3.759 -6.233 1.00 . A A . 133 ASP OD1 1 1
16 36685 1 1 133 ASP OD2 O 141.491 1.985 -5.650 1.00 . A A . 133 ASP OD2 1 1
16 36686 1 1 134 ASP C C 133.728 1.885 -5.657 1.00 . A A . 134 ASP C 1 1
16 36687 1 1 134 ASP CA C 134.453 1.871 -4.313 1.00 . A A . 134 ASP CA 1 1
16 36688 1 1 134 ASP CB C 133.712 2.779 -3.334 1.00 . A A . 134 ASP CB 1 1
16 36689 1 1 134 ASP CG C 132.322 2.201 -3.028 1.00 . A A . 134 ASP CG 1 1
16 36690 1 1 134 ASP H H 136.130 3.074 -3.714 1.00 . A A . 134 ASP H 1 1
16 36691 1 1 134 ASP HA H 134.498 0.875 -3.904 1.00 . A A . 134 ASP HA 1 1
16 36692 1 1 134 ASP HB2 H 134.280 2.856 -2.419 1.00 . A A . 134 ASP HB2 1 1
16 36693 1 1 134 ASP HB3 H 133.600 3.758 -3.773 1.00 . A A . 134 ASP HB3 1 1
16 36694 1 1 134 ASP N N 135.823 2.481 -4.428 1.00 . A A . 134 ASP N 1 1
16 36695 1 1 134 ASP O O 133.834 2.826 -6.428 1.00 . A A . 134 ASP O 1 1
16 36696 1 1 134 ASP OD1 O 131.965 1.192 -3.620 1.00 . A A . 134 ASP OD1 1 1
16 36697 1 1 134 ASP OD2 O 131.638 2.777 -2.197 1.00 . A A . 134 ASP OD2 1 1
16 36698 1 1 135 ILE C C 130.835 0.778 -7.164 1.00 . A A . 135 ILE C 1 1
16 36699 1 1 135 ILE CA C 132.371 0.735 -7.310 1.00 . A A . 135 ILE CA 1 1
16 36700 1 1 135 ILE CB C 132.869 -0.600 -7.998 1.00 . A A . 135 ILE CB 1 1
16 36701 1 1 135 ILE CD1 C 132.196 -2.101 -6.047 1.00 . A A . 135 ILE CD1 1 1
16 36702 1 1 135 ILE CG1 C 132.032 -1.837 -7.551 1.00 . A A . 135 ILE CG1 1 1
16 36703 1 1 135 ILE CG2 C 134.357 -0.863 -7.702 1.00 . A A . 135 ILE CG2 1 1
16 36704 1 1 135 ILE H H 133.051 0.054 -5.369 1.00 . A A . 135 ILE H 1 1
16 36705 1 1 135 ILE HA H 132.666 1.589 -7.896 1.00 . A A . 135 ILE HA 1 1
16 36706 1 1 135 ILE HB H 132.756 -0.480 -9.066 1.00 . A A . 135 ILE HB 1 1
16 36707 1 1 135 ILE HD11 H 131.896 -3.116 -5.825 1.00 . A A . 135 ILE HD11 1 1
16 36708 1 1 135 ILE HD12 H 131.570 -1.410 -5.489 1.00 . A A . 135 ILE HD12 1 1
16 36709 1 1 135 ILE HD13 H 133.228 -1.959 -5.763 1.00 . A A . 135 ILE HD13 1 1
16 36710 1 1 135 ILE HG12 H 130.989 -1.653 -7.767 1.00 . A A . 135 ILE HG12 1 1
16 36711 1 1 135 ILE HG13 H 132.360 -2.706 -8.104 1.00 . A A . 135 ILE HG13 1 1
16 36712 1 1 135 ILE HG21 H 134.470 -1.151 -6.666 1.00 . A A . 135 ILE HG21 1 1
16 36713 1 1 135 ILE HG22 H 134.924 0.032 -7.886 1.00 . A A . 135 ILE HG22 1 1
16 36714 1 1 135 ILE HG23 H 134.720 -1.659 -8.342 1.00 . A A . 135 ILE HG23 1 1
16 36715 1 1 135 ILE N N 133.053 0.819 -5.974 1.00 . A A . 135 ILE N 1 1
16 36716 1 1 135 ILE O O 130.248 0.109 -6.337 1.00 . A A . 135 ILE O 1 1
16 36717 1 1 136 ASP C C 128.090 1.187 -9.241 1.00 . A A . 136 ASP C 1 1
16 36718 1 1 136 ASP CA C 128.711 1.672 -7.928 1.00 . A A . 136 ASP CA 1 1
16 36719 1 1 136 ASP CB C 128.441 3.163 -7.722 1.00 . A A . 136 ASP CB 1 1
16 36720 1 1 136 ASP CG C 129.065 3.996 -8.858 1.00 . A A . 136 ASP CG 1 1
16 36721 1 1 136 ASP H H 130.696 2.096 -8.638 1.00 . A A . 136 ASP H 1 1
16 36722 1 1 136 ASP HA H 128.314 1.118 -7.090 1.00 . A A . 136 ASP HA 1 1
16 36723 1 1 136 ASP HB2 H 127.376 3.329 -7.704 1.00 . A A . 136 ASP HB2 1 1
16 36724 1 1 136 ASP HB3 H 128.867 3.472 -6.780 1.00 . A A . 136 ASP HB3 1 1
16 36725 1 1 136 ASP N N 130.193 1.568 -7.981 1.00 . A A . 136 ASP N 1 1
16 36726 1 1 136 ASP O O 128.112 1.895 -10.230 1.00 . A A . 136 ASP O 1 1
16 36727 1 1 136 ASP OD1 O 129.859 3.456 -9.616 1.00 . A A . 136 ASP OD1 1 1
16 36728 1 1 136 ASP OD2 O 128.742 5.171 -8.942 1.00 . A A . 136 ASP OD2 1 1
16 36729 1 1 137 GLU C C 125.431 -0.386 -10.562 1.00 . A A . 137 GLU C 1 1
16 36730 1 1 137 GLU CA C 126.957 -0.489 -10.567 1.00 . A A . 137 GLU CA 1 1
16 36731 1 1 137 GLU CB C 127.422 -1.937 -10.713 1.00 . A A . 137 GLU CB 1 1
16 36732 1 1 137 GLU CD C 127.205 -4.263 -9.862 1.00 . A A . 137 GLU CD 1 1
16 36733 1 1 137 GLU CG C 126.760 -2.818 -9.652 1.00 . A A . 137 GLU CG 1 1
16 36734 1 1 137 GLU H H 127.540 -0.580 -8.487 1.00 . A A . 137 GLU H 1 1
16 36735 1 1 137 GLU HA H 127.343 0.104 -11.379 1.00 . A A . 137 GLU HA 1 1
16 36736 1 1 137 GLU HB2 H 127.158 -2.299 -11.696 1.00 . A A . 137 GLU HB2 1 1
16 36737 1 1 137 GLU HB3 H 128.494 -1.980 -10.593 1.00 . A A . 137 GLU HB3 1 1
16 36738 1 1 137 GLU HG2 H 127.055 -2.484 -8.668 1.00 . A A . 137 GLU HG2 1 1
16 36739 1 1 137 GLU HG3 H 125.686 -2.754 -9.749 1.00 . A A . 137 GLU HG3 1 1
16 36740 1 1 137 GLU N N 127.548 -0.007 -9.283 1.00 . A A . 137 GLU N 1 1
16 36741 1 1 137 GLU O O 124.790 -0.540 -11.585 1.00 . A A . 137 GLU O 1 1
16 36742 1 1 137 GLU OE1 O 128.400 -4.484 -9.956 1.00 . A A . 137 GLU OE1 1 1
16 36743 1 1 137 GLU OE2 O 126.343 -5.121 -9.931 1.00 . A A . 137 GLU OE2 1 1
16 36744 1 1 138 LEU C C 122.893 1.403 -9.549 1.00 . A A . 138 LEU C 1 1
16 36745 1 1 138 LEU CA C 123.351 -0.054 -9.385 1.00 . A A . 138 LEU CA 1 1
16 36746 1 1 138 LEU CB C 122.954 -0.581 -8.007 1.00 . A A . 138 LEU CB 1 1
16 36747 1 1 138 LEU CD1 C 123.223 -3.025 -7.606 1.00 . A A . 138 LEU CD1 1 1
16 36748 1 1 138 LEU CD2 C 120.977 -1.967 -7.354 1.00 . A A . 138 LEU CD2 1 1
16 36749 1 1 138 LEU CG C 122.286 -1.950 -8.150 1.00 . A A . 138 LEU CG 1 1
16 36750 1 1 138 LEU H H 125.362 -0.036 -8.605 1.00 . A A . 138 LEU H 1 1
16 36751 1 1 138 LEU HA H 122.917 -0.673 -10.156 1.00 . A A . 138 LEU HA 1 1
16 36752 1 1 138 LEU HB2 H 123.834 -0.672 -7.387 1.00 . A A . 138 LEU HB2 1 1
16 36753 1 1 138 LEU HB3 H 122.261 0.109 -7.549 1.00 . A A . 138 LEU HB3 1 1
16 36754 1 1 138 LEU HD11 H 123.395 -2.853 -6.554 1.00 . A A . 138 LEU HD11 1 1
16 36755 1 1 138 LEU HD12 H 124.165 -2.982 -8.136 1.00 . A A . 138 LEU HD12 1 1
16 36756 1 1 138 LEU HD13 H 122.776 -3.996 -7.742 1.00 . A A . 138 LEU HD13 1 1
16 36757 1 1 138 LEU HD21 H 120.219 -2.494 -7.916 1.00 . A A . 138 LEU HD21 1 1
16 36758 1 1 138 LEU HD22 H 120.652 -0.953 -7.174 1.00 . A A . 138 LEU HD22 1 1
16 36759 1 1 138 LEU HD23 H 121.136 -2.466 -6.409 1.00 . A A . 138 LEU HD23 1 1
16 36760 1 1 138 LEU HG H 122.081 -2.146 -9.193 1.00 . A A . 138 LEU HG 1 1
16 36761 1 1 138 LEU N N 124.836 -0.146 -9.427 1.00 . A A . 138 LEU N 1 1
16 36762 1 1 138 LEU O O 123.496 2.302 -9.002 1.00 . A A . 138 LEU O 1 1
16 36763 1 1 139 PRO C C 120.656 3.452 -9.177 1.00 . A A . 139 PRO C 1 1
16 36764 1 1 139 PRO CA C 121.281 2.962 -10.485 1.00 . A A . 139 PRO CA 1 1
16 36765 1 1 139 PRO CB C 120.210 2.775 -11.558 1.00 . A A . 139 PRO CB 1 1
16 36766 1 1 139 PRO CD C 121.006 0.587 -10.987 1.00 . A A . 139 PRO CD 1 1
16 36767 1 1 139 PRO CG C 119.792 1.348 -11.432 1.00 . A A . 139 PRO CG 1 1
16 36768 1 1 139 PRO HA H 122.051 3.632 -10.832 1.00 . A A . 139 PRO HA 1 1
16 36769 1 1 139 PRO HB2 H 119.372 3.434 -11.374 1.00 . A A . 139 PRO HB2 1 1
16 36770 1 1 139 PRO HB3 H 120.623 2.952 -12.537 1.00 . A A . 139 PRO HB3 1 1
16 36771 1 1 139 PRO HD2 H 120.724 -0.215 -10.318 1.00 . A A . 139 PRO HD2 1 1
16 36772 1 1 139 PRO HD3 H 121.545 0.203 -11.837 1.00 . A A . 139 PRO HD3 1 1
16 36773 1 1 139 PRO HG2 H 119.006 1.257 -10.694 1.00 . A A . 139 PRO HG2 1 1
16 36774 1 1 139 PRO HG3 H 119.457 0.973 -12.384 1.00 . A A . 139 PRO HG3 1 1
16 36775 1 1 139 PRO N N 121.818 1.595 -10.284 1.00 . A A . 139 PRO N 1 1
16 36776 1 1 139 PRO O O 120.511 2.686 -8.244 1.00 . A A . 139 PRO O 1 1
16 36777 1 1 140 ASN C C 118.141 5.497 -8.054 1.00 . A A . 140 ASN C 1 1
16 36778 1 1 140 ASN CA C 119.629 5.173 -7.824 1.00 . A A . 140 ASN CA 1 1
16 36779 1 1 140 ASN CB C 120.412 6.430 -7.439 1.00 . A A . 140 ASN CB 1 1
16 36780 1 1 140 ASN CG C 121.822 6.026 -7.002 1.00 . A A . 140 ASN CG 1 1
16 36781 1 1 140 ASN H H 120.354 5.317 -9.837 1.00 . A A . 140 ASN H 1 1
16 36782 1 1 140 ASN HA H 119.732 4.428 -7.050 1.00 . A A . 140 ASN HA 1 1
16 36783 1 1 140 ASN HB2 H 120.471 7.096 -8.287 1.00 . A A . 140 ASN HB2 1 1
16 36784 1 1 140 ASN HB3 H 119.915 6.928 -6.620 1.00 . A A . 140 ASN HB3 1 1
16 36785 1 1 140 ASN HD21 H 122.669 6.565 -8.721 1.00 . A A . 140 ASN HD21 1 1
16 36786 1 1 140 ASN HD22 H 123.723 5.916 -7.559 1.00 . A A . 140 ASN HD22 1 1
16 36787 1 1 140 ASN N N 120.264 4.695 -9.087 1.00 . A A . 140 ASN N 1 1
16 36788 1 1 140 ASN ND2 N 122.822 6.185 -7.828 1.00 . A A . 140 ASN ND2 1 1
16 36789 1 1 140 ASN O O 117.480 6.033 -7.189 1.00 . A A . 140 ASN O 1 1
16 36790 1 1 140 ASN OD1 O 122.014 5.553 -5.899 1.00 . A A . 140 ASN OD1 1 1
16 36791 1 1 141 THR C C 115.246 4.697 -8.577 1.00 . A A . 141 THR C 1 1
16 36792 1 1 141 THR CA C 116.177 5.491 -9.501 1.00 . A A . 141 THR CA 1 1
16 36793 1 1 141 THR CB C 115.974 5.074 -10.962 1.00 . A A . 141 THR CB 1 1
16 36794 1 1 141 THR CG2 C 116.187 3.565 -11.113 1.00 . A A . 141 THR CG2 1 1
16 36795 1 1 141 THR H H 118.155 4.774 -9.915 1.00 . A A . 141 THR H 1 1
16 36796 1 1 141 THR HA H 115.986 6.547 -9.400 1.00 . A A . 141 THR HA 1 1
16 36797 1 1 141 THR HB H 116.684 5.597 -11.586 1.00 . A A . 141 THR HB 1 1
16 36798 1 1 141 THR HG1 H 114.591 6.363 -11.401 1.00 . A A . 141 THR HG1 1 1
16 36799 1 1 141 THR HG21 H 116.990 3.384 -11.815 1.00 . A A . 141 THR HG21 1 1
16 36800 1 1 141 THR HG22 H 115.281 3.110 -11.480 1.00 . A A . 141 THR HG22 1 1
16 36801 1 1 141 THR HG23 H 116.442 3.138 -10.154 1.00 . A A . 141 THR HG23 1 1
16 36802 1 1 141 THR N N 117.610 5.188 -9.218 1.00 . A A . 141 THR N 1 1
16 36803 1 1 141 THR O O 115.542 3.590 -8.170 1.00 . A A . 141 THR O 1 1
16 36804 1 1 141 THR OG1 O 114.654 5.407 -11.364 1.00 . A A . 141 THR OG1 1 1
16 36805 1 1 142 ILE C C 112.395 3.485 -8.117 1.00 . A A . 142 ILE C 1 1
16 36806 1 1 142 ILE CA C 113.149 4.576 -7.347 1.00 . A A . 142 ILE CA 1 1
16 36807 1 1 142 ILE CB C 112.178 5.661 -6.888 1.00 . A A . 142 ILE CB 1 1
16 36808 1 1 142 ILE CD1 C 112.002 7.924 -5.856 1.00 . A A . 142 ILE CD1 1 1
16 36809 1 1 142 ILE CG1 C 112.935 6.740 -6.110 1.00 . A A . 142 ILE CG1 1 1
16 36810 1 1 142 ILE CG2 C 111.119 5.037 -5.977 1.00 . A A . 142 ILE CG2 1 1
16 36811 1 1 142 ILE H H 113.910 6.164 -8.587 1.00 . A A . 142 ILE H 1 1
16 36812 1 1 142 ILE HA H 113.659 4.154 -6.497 1.00 . A A . 142 ILE HA 1 1
16 36813 1 1 142 ILE HB H 111.699 6.104 -7.750 1.00 . A A . 142 ILE HB 1 1
16 36814 1 1 142 ILE HD11 H 112.555 8.726 -5.388 1.00 . A A . 142 ILE HD11 1 1
16 36815 1 1 142 ILE HD12 H 111.198 7.614 -5.205 1.00 . A A . 142 ILE HD12 1 1
16 36816 1 1 142 ILE HD13 H 111.593 8.269 -6.795 1.00 . A A . 142 ILE HD13 1 1
16 36817 1 1 142 ILE HG12 H 113.270 6.335 -5.166 1.00 . A A . 142 ILE HG12 1 1
16 36818 1 1 142 ILE HG13 H 113.787 7.072 -6.684 1.00 . A A . 142 ILE HG13 1 1
16 36819 1 1 142 ILE HG21 H 110.379 4.530 -6.578 1.00 . A A . 142 ILE HG21 1 1
16 36820 1 1 142 ILE HG22 H 110.643 5.814 -5.396 1.00 . A A . 142 ILE HG22 1 1
16 36821 1 1 142 ILE HG23 H 111.590 4.329 -5.312 1.00 . A A . 142 ILE HG23 1 1
16 36822 1 1 142 ILE N N 114.119 5.269 -8.245 1.00 . A A . 142 ILE N 1 1
16 36823 1 1 142 ILE O O 111.998 3.675 -9.250 1.00 . A A . 142 ILE O 1 1
16 36824 1 1 143 SER C C 109.939 1.339 -7.846 1.00 . A A . 143 SER C 1 1
16 36825 1 1 143 SER CA C 111.426 1.267 -8.200 1.00 . A A . 143 SER CA 1 1
16 36826 1 1 143 SER CB C 112.038 -0.031 -7.685 1.00 . A A . 143 SER CB 1 1
16 36827 1 1 143 SER H H 112.478 2.229 -6.583 1.00 . A A . 143 SER H 1 1
16 36828 1 1 143 SER HA H 111.546 1.331 -9.270 1.00 . A A . 143 SER HA 1 1
16 36829 1 1 143 SER HB2 H 112.184 0.034 -6.620 1.00 . A A . 143 SER HB2 1 1
16 36830 1 1 143 SER HB3 H 111.372 -0.854 -7.908 1.00 . A A . 143 SER HB3 1 1
16 36831 1 1 143 SER HG H 113.156 -0.833 -9.055 1.00 . A A . 143 SER HG 1 1
16 36832 1 1 143 SER N N 112.176 2.356 -7.507 1.00 . A A . 143 SER N 1 1
16 36833 1 1 143 SER O O 109.569 1.528 -6.704 1.00 . A A . 143 SER O 1 1
16 36834 1 1 143 SER OG O 113.289 -0.232 -8.320 1.00 . A A . 143 SER OG 1 1
16 36835 1 1 144 LYS C C 106.905 0.038 -9.129 1.00 . A A . 144 LYS C 1 1
16 36836 1 1 144 LYS CA C 107.622 1.256 -8.540 1.00 . A A . 144 LYS CA 1 1
16 36837 1 1 144 LYS CB C 107.152 2.537 -9.226 1.00 . A A . 144 LYS CB 1 1
16 36838 1 1 144 LYS CD C 107.300 5.025 -9.225 1.00 . A A . 144 LYS CD 1 1
16 36839 1 1 144 LYS CE C 107.880 6.251 -8.514 1.00 . A A . 144 LYS CE 1 1
16 36840 1 1 144 LYS CG C 107.749 3.750 -8.510 1.00 . A A . 144 LYS CG 1 1
16 36841 1 1 144 LYS H H 109.404 1.045 -9.733 1.00 . A A . 144 LYS H 1 1
16 36842 1 1 144 LYS HA H 107.446 1.324 -7.479 1.00 . A A . 144 LYS HA 1 1
16 36843 1 1 144 LYS HB2 H 107.472 2.531 -10.258 1.00 . A A . 144 LYS HB2 1 1
16 36844 1 1 144 LYS HB3 H 106.075 2.592 -9.184 1.00 . A A . 144 LYS HB3 1 1
16 36845 1 1 144 LYS HD2 H 107.649 5.003 -10.247 1.00 . A A . 144 LYS HD2 1 1
16 36846 1 1 144 LYS HD3 H 106.222 5.080 -9.213 1.00 . A A . 144 LYS HD3 1 1
16 36847 1 1 144 LYS HE2 H 107.535 6.289 -7.491 1.00 . A A . 144 LYS HE2 1 1
16 36848 1 1 144 LYS HE3 H 108.958 6.231 -8.548 1.00 . A A . 144 LYS HE3 1 1
16 36849 1 1 144 LYS HG2 H 107.402 3.770 -7.487 1.00 . A A . 144 LYS HG2 1 1
16 36850 1 1 144 LYS HG3 H 108.828 3.690 -8.525 1.00 . A A . 144 LYS HG3 1 1
16 36851 1 1 144 LYS HZ1 H 107.414 8.276 -8.687 1.00 . A A . 144 LYS HZ1 1 1
16 36852 1 1 144 LYS HZ2 H 106.382 7.252 -9.568 1.00 . A A . 144 LYS HZ2 1 1
16 36853 1 1 144 LYS HZ3 H 107.954 7.569 -10.129 1.00 . A A . 144 LYS HZ3 1 1
16 36854 1 1 144 LYS N N 109.083 1.192 -8.820 1.00 . A A . 144 LYS N 1 1
16 36855 1 1 144 LYS NZ N 107.369 7.425 -9.283 1.00 . A A . 144 LYS NZ 1 1
16 36856 1 1 144 LYS O O 107.218 -0.417 -10.212 1.00 . A A . 144 LYS O 1 1
16 36857 1 1 145 GLY C C 103.776 -1.268 -9.308 1.00 . A A . 145 GLY C 1 1
16 36858 1 1 145 GLY CA C 105.204 -1.678 -8.940 1.00 . A A . 145 GLY CA 1 1
16 36859 1 1 145 GLY H H 105.705 -0.109 -7.554 1.00 . A A . 145 GLY H 1 1
16 36860 1 1 145 GLY HA2 H 105.707 -2.062 -9.815 1.00 . A A . 145 GLY HA2 1 1
16 36861 1 1 145 GLY HA3 H 105.170 -2.442 -8.178 1.00 . A A . 145 GLY HA3 1 1
16 36862 1 1 145 GLY N N 105.942 -0.492 -8.424 1.00 . A A . 145 GLY N 1 1
16 36863 1 1 145 GLY O O 102.857 -1.785 -8.697 1.00 . A A . 145 GLY O 1 1
16 36864 1 1 145 GLY OXT O 103.628 -0.441 -10.193 1.00 . A A . 145 GLY OXT 1 1
17 36865 1 1 1 MET C C 95.351 14.538 -1.814 1.00 . A A . 1 MET C 1 1
17 36866 1 1 1 MET CA C 96.393 14.169 -0.751 1.00 . A A . 1 MET CA 1 1
17 36867 1 1 1 MET CB C 96.864 12.722 -0.953 1.00 . A A . 1 MET CB 1 1
17 36868 1 1 1 MET CE C 99.242 10.935 -1.930 1.00 . A A . 1 MET CE 1 1
17 36869 1 1 1 MET CG C 98.037 12.422 -0.019 1.00 . A A . 1 MET CG 1 1
17 36870 1 1 1 MET H1 H 95.412 13.287 0.897 1.00 . A A . 1 MET H1 1 1
17 36871 1 1 1 MET H2 H 94.995 14.909 0.617 1.00 . A A . 1 MET H2 1 1
17 36872 1 1 1 MET H3 H 96.494 14.530 1.309 1.00 . A A . 1 MET H3 1 1
17 36873 1 1 1 MET HA H 97.236 14.839 -0.805 1.00 . A A . 1 MET HA 1 1
17 36874 1 1 1 MET HB2 H 96.049 12.048 -0.734 1.00 . A A . 1 MET HB2 1 1
17 36875 1 1 1 MET HB3 H 97.179 12.585 -1.977 1.00 . A A . 1 MET HB3 1 1
17 36876 1 1 1 MET HE1 H 98.548 10.532 -2.655 1.00 . A A . 1 MET HE1 1 1
17 36877 1 1 1 MET HE2 H 100.184 10.416 -2.011 1.00 . A A . 1 MET HE2 1 1
17 36878 1 1 1 MET HE3 H 99.395 11.989 -2.116 1.00 . A A . 1 MET HE3 1 1
17 36879 1 1 1 MET HG2 H 98.856 13.091 -0.235 1.00 . A A . 1 MET HG2 1 1
17 36880 1 1 1 MET HG3 H 97.723 12.556 1.007 1.00 . A A . 1 MET HG3 1 1
17 36881 1 1 1 MET N N 95.777 14.224 0.622 1.00 . A A . 1 MET N 1 1
17 36882 1 1 1 MET O O 94.341 13.879 -1.957 1.00 . A A . 1 MET O 1 1
17 36883 1 1 1 MET SD S 98.569 10.711 -0.264 1.00 . A A . 1 MET SD 1 1
17 36884 1 1 2 SER C C 94.491 14.875 -4.673 1.00 . A A . 2 SER C 1 1
17 36885 1 1 2 SER CA C 94.604 15.979 -3.619 1.00 . A A . 2 SER CA 1 1
17 36886 1 1 2 SER CB C 95.162 17.259 -4.240 1.00 . A A . 2 SER CB 1 1
17 36887 1 1 2 SER H H 96.409 16.103 -2.441 1.00 . A A . 2 SER H 1 1
17 36888 1 1 2 SER HA H 93.640 16.175 -3.178 1.00 . A A . 2 SER HA 1 1
17 36889 1 1 2 SER HB2 H 96.135 17.066 -4.662 1.00 . A A . 2 SER HB2 1 1
17 36890 1 1 2 SER HB3 H 94.494 17.598 -5.021 1.00 . A A . 2 SER HB3 1 1
17 36891 1 1 2 SER HG H 94.753 19.014 -3.503 1.00 . A A . 2 SER HG 1 1
17 36892 1 1 2 SER N N 95.587 15.584 -2.565 1.00 . A A . 2 SER N 1 1
17 36893 1 1 2 SER O O 93.415 14.550 -5.136 1.00 . A A . 2 SER O 1 1
17 36894 1 1 2 SER OG O 95.279 18.257 -3.233 1.00 . A A . 2 SER OG 1 1
17 36895 1 1 3 LYS C C 96.301 11.980 -5.553 1.00 . A A . 3 LYS C 1 1
17 36896 1 1 3 LYS CA C 95.555 13.207 -6.068 1.00 . A A . 3 LYS CA 1 1
17 36897 1 1 3 LYS CB C 96.264 13.765 -7.304 1.00 . A A . 3 LYS CB 1 1
17 36898 1 1 3 LYS CD C 96.181 15.496 -9.100 1.00 . A A . 3 LYS CD 1 1
17 36899 1 1 3 LYS CE C 95.366 16.650 -9.686 1.00 . A A . 3 LYS CE 1 1
17 36900 1 1 3 LYS CG C 95.447 14.916 -7.889 1.00 . A A . 3 LYS CG 1 1
17 36901 1 1 3 LYS H H 96.452 14.566 -4.665 1.00 . A A . 3 LYS H 1 1
17 36902 1 1 3 LYS HA H 94.533 12.953 -6.310 1.00 . A A . 3 LYS HA 1 1
17 36903 1 1 3 LYS HB2 H 97.245 14.119 -7.028 1.00 . A A . 3 LYS HB2 1 1
17 36904 1 1 3 LYS HB3 H 96.359 12.983 -8.044 1.00 . A A . 3 LYS HB3 1 1
17 36905 1 1 3 LYS HD2 H 97.151 15.859 -8.790 1.00 . A A . 3 LYS HD2 1 1
17 36906 1 1 3 LYS HD3 H 96.307 14.728 -9.848 1.00 . A A . 3 LYS HD3 1 1
17 36907 1 1 3 LYS HE2 H 95.197 17.410 -8.936 1.00 . A A . 3 LYS HE2 1 1
17 36908 1 1 3 LYS HE3 H 95.870 17.069 -10.544 1.00 . A A . 3 LYS HE3 1 1
17 36909 1 1 3 LYS HG2 H 94.476 14.552 -8.194 1.00 . A A . 3 LYS HG2 1 1
17 36910 1 1 3 LYS HG3 H 95.327 15.686 -7.143 1.00 . A A . 3 LYS HG3 1 1
17 36911 1 1 3 LYS HZ1 H 93.486 15.861 -9.266 1.00 . A A . 3 LYS HZ1 1 1
17 36912 1 1 3 LYS HZ2 H 94.264 15.130 -10.587 1.00 . A A . 3 LYS HZ2 1 1
17 36913 1 1 3 LYS HZ3 H 93.576 16.675 -10.751 1.00 . A A . 3 LYS HZ3 1 1
17 36914 1 1 3 LYS N N 95.596 14.293 -5.053 1.00 . A A . 3 LYS N 1 1
17 36915 1 1 3 LYS NZ N 94.075 16.033 -10.104 1.00 . A A . 3 LYS NZ 1 1
17 36916 1 1 3 LYS O O 97.312 12.081 -4.885 1.00 . A A . 3 LYS O 1 1
17 36917 1 1 4 ILE C C 97.272 8.953 -6.600 1.00 . A A . 4 ILE C 1 1
17 36918 1 1 4 ILE CA C 96.488 9.574 -5.435 1.00 . A A . 4 ILE CA 1 1
17 36919 1 1 4 ILE CB C 95.360 8.641 -4.990 1.00 . A A . 4 ILE CB 1 1
17 36920 1 1 4 ILE CD1 C 93.445 7.241 -5.780 1.00 . A A . 4 ILE CD1 1 1
17 36921 1 1 4 ILE CG1 C 94.450 8.315 -6.182 1.00 . A A . 4 ILE CG1 1 1
17 36922 1 1 4 ILE CG2 C 94.544 9.329 -3.896 1.00 . A A . 4 ILE CG2 1 1
17 36923 1 1 4 ILE H H 95.008 10.784 -6.424 1.00 . A A . 4 ILE H 1 1
17 36924 1 1 4 ILE HA H 97.147 9.774 -4.603 1.00 . A A . 4 ILE HA 1 1
17 36925 1 1 4 ILE HB H 95.787 7.728 -4.597 1.00 . A A . 4 ILE HB 1 1
17 36926 1 1 4 ILE HD11 H 93.954 6.455 -5.243 1.00 . A A . 4 ILE HD11 1 1
17 36927 1 1 4 ILE HD12 H 92.985 6.833 -6.668 1.00 . A A . 4 ILE HD12 1 1
17 36928 1 1 4 ILE HD13 H 92.688 7.680 -5.149 1.00 . A A . 4 ILE HD13 1 1
17 36929 1 1 4 ILE HG12 H 93.913 9.201 -6.484 1.00 . A A . 4 ILE HG12 1 1
17 36930 1 1 4 ILE HG13 H 95.047 7.955 -7.004 1.00 . A A . 4 ILE HG13 1 1
17 36931 1 1 4 ILE HG21 H 93.653 8.752 -3.694 1.00 . A A . 4 ILE HG21 1 1
17 36932 1 1 4 ILE HG22 H 94.266 10.319 -4.224 1.00 . A A . 4 ILE HG22 1 1
17 36933 1 1 4 ILE HG23 H 95.137 9.401 -2.995 1.00 . A A . 4 ILE HG23 1 1
17 36934 1 1 4 ILE N N 95.813 10.826 -5.875 1.00 . A A . 4 ILE N 1 1
17 36935 1 1 4 ILE O O 97.877 7.909 -6.455 1.00 . A A . 4 ILE O 1 1
17 36936 1 1 5 GLU C C 99.508 8.944 -8.549 1.00 . A A . 5 GLU C 1 1
17 36937 1 1 5 GLU CA C 98.022 9.002 -8.896 1.00 . A A . 5 GLU CA 1 1
17 36938 1 1 5 GLU CB C 97.758 9.958 -10.061 1.00 . A A . 5 GLU CB 1 1
17 36939 1 1 5 GLU CD C 98.189 10.364 -12.501 1.00 . A A . 5 GLU CD 1 1
17 36940 1 1 5 GLU CG C 98.495 9.457 -11.304 1.00 . A A . 5 GLU CG 1 1
17 36941 1 1 5 GLU H H 96.792 10.418 -7.874 1.00 . A A . 5 GLU H 1 1
17 36942 1 1 5 GLU HA H 97.650 8.017 -9.131 1.00 . A A . 5 GLU HA 1 1
17 36943 1 1 5 GLU HB2 H 96.696 9.996 -10.260 1.00 . A A . 5 GLU HB2 1 1
17 36944 1 1 5 GLU HB3 H 98.114 10.946 -9.806 1.00 . A A . 5 GLU HB3 1 1
17 36945 1 1 5 GLU HG2 H 99.558 9.460 -11.114 1.00 . A A . 5 GLU HG2 1 1
17 36946 1 1 5 GLU HG3 H 98.174 8.451 -11.528 1.00 . A A . 5 GLU HG3 1 1
17 36947 1 1 5 GLU N N 97.274 9.577 -7.757 1.00 . A A . 5 GLU N 1 1
17 36948 1 1 5 GLU O O 100.194 7.999 -8.879 1.00 . A A . 5 GLU O 1 1
17 36949 1 1 5 GLU OE1 O 97.583 11.406 -12.300 1.00 . A A . 5 GLU OE1 1 1
17 36950 1 1 5 GLU OE2 O 98.562 9.997 -13.602 1.00 . A A . 5 GLU OE2 1 1
17 36951 1 1 6 GLU C C 101.600 10.051 -5.971 1.00 . A A . 6 GLU C 1 1
17 36952 1 1 6 GLU CA C 101.447 9.925 -7.492 1.00 . A A . 6 GLU CA 1 1
17 36953 1 1 6 GLU CB C 102.062 11.130 -8.194 1.00 . A A . 6 GLU CB 1 1
17 36954 1 1 6 GLU CD C 104.226 12.291 -8.695 1.00 . A A . 6 GLU CD 1 1
17 36955 1 1 6 GLU CG C 103.571 11.111 -7.968 1.00 . A A . 6 GLU CG 1 1
17 36956 1 1 6 GLU H H 99.436 10.692 -7.601 1.00 . A A . 6 GLU H 1 1
17 36957 1 1 6 GLU HA H 101.914 9.018 -7.842 1.00 . A A . 6 GLU HA 1 1
17 36958 1 1 6 GLU HB2 H 101.850 11.080 -9.252 1.00 . A A . 6 GLU HB2 1 1
17 36959 1 1 6 GLU HB3 H 101.649 12.037 -7.782 1.00 . A A . 6 GLU HB3 1 1
17 36960 1 1 6 GLU HG2 H 103.771 11.182 -6.910 1.00 . A A . 6 GLU HG2 1 1
17 36961 1 1 6 GLU HG3 H 103.979 10.187 -8.349 1.00 . A A . 6 GLU HG3 1 1
17 36962 1 1 6 GLU N N 100.008 9.942 -7.870 1.00 . A A . 6 GLU N 1 1
17 36963 1 1 6 GLU O O 101.129 10.992 -5.363 1.00 . A A . 6 GLU O 1 1
17 36964 1 1 6 GLU OE1 O 103.506 13.181 -9.120 1.00 . A A . 6 GLU OE1 1 1
17 36965 1 1 6 GLU OE2 O 105.441 12.284 -8.816 1.00 . A A . 6 GLU OE2 1 1
17 36966 1 1 7 PHE C C 103.309 10.331 -3.449 1.00 . A A . 7 PHE C 1 1
17 36967 1 1 7 PHE CA C 102.444 9.144 -3.879 1.00 . A A . 7 PHE CA 1 1
17 36968 1 1 7 PHE CB C 103.119 7.819 -3.544 1.00 . A A . 7 PHE CB 1 1
17 36969 1 1 7 PHE CD1 C 101.305 6.445 -2.479 1.00 . A A . 7 PHE CD1 1 1
17 36970 1 1 7 PHE CD2 C 101.871 6.026 -4.800 1.00 . A A . 7 PHE CD2 1 1
17 36971 1 1 7 PHE CE1 C 100.325 5.449 -2.536 1.00 . A A . 7 PHE CE1 1 1
17 36972 1 1 7 PHE CE2 C 100.888 5.031 -4.858 1.00 . A A . 7 PHE CE2 1 1
17 36973 1 1 7 PHE CG C 102.078 6.732 -3.610 1.00 . A A . 7 PHE CG 1 1
17 36974 1 1 7 PHE CZ C 100.116 4.742 -3.725 1.00 . A A . 7 PHE CZ 1 1
17 36975 1 1 7 PHE H H 102.618 8.356 -5.876 1.00 . A A . 7 PHE H 1 1
17 36976 1 1 7 PHE HA H 101.486 9.190 -3.384 1.00 . A A . 7 PHE HA 1 1
17 36977 1 1 7 PHE HB2 H 103.901 7.619 -4.263 1.00 . A A . 7 PHE HB2 1 1
17 36978 1 1 7 PHE HB3 H 103.537 7.862 -2.551 1.00 . A A . 7 PHE HB3 1 1
17 36979 1 1 7 PHE HD1 H 101.467 6.992 -1.562 1.00 . A A . 7 PHE HD1 1 1
17 36980 1 1 7 PHE HD2 H 102.468 6.249 -5.673 1.00 . A A . 7 PHE HD2 1 1
17 36981 1 1 7 PHE HE1 H 99.730 5.228 -1.662 1.00 . A A . 7 PHE HE1 1 1
17 36982 1 1 7 PHE HE2 H 100.725 4.485 -5.776 1.00 . A A . 7 PHE HE2 1 1
17 36983 1 1 7 PHE HZ H 99.357 3.974 -3.769 1.00 . A A . 7 PHE HZ 1 1
17 36984 1 1 7 PHE N N 102.253 9.103 -5.360 1.00 . A A . 7 PHE N 1 1
17 36985 1 1 7 PHE O O 103.037 10.978 -2.456 1.00 . A A . 7 PHE O 1 1
17 36986 1 1 8 LEU C C 105.398 12.705 -4.999 1.00 . A A . 8 LEU C 1 1
17 36987 1 1 8 LEU CA C 105.219 11.776 -3.799 1.00 . A A . 8 LEU CA 1 1
17 36988 1 1 8 LEU CB C 106.563 11.151 -3.416 1.00 . A A . 8 LEU CB 1 1
17 36989 1 1 8 LEU CD1 C 107.744 9.500 -1.970 1.00 . A A . 8 LEU CD1 1 1
17 36990 1 1 8 LEU CD2 C 105.845 10.822 -1.031 1.00 . A A . 8 LEU CD2 1 1
17 36991 1 1 8 LEU CG C 106.386 10.132 -2.288 1.00 . A A . 8 LEU CG 1 1
17 36992 1 1 8 LEU H H 104.557 10.109 -4.985 1.00 . A A . 8 LEU H 1 1
17 36993 1 1 8 LEU HA H 104.795 12.297 -2.957 1.00 . A A . 8 LEU HA 1 1
17 36994 1 1 8 LEU HB2 H 106.976 10.652 -4.278 1.00 . A A . 8 LEU HB2 1 1
17 36995 1 1 8 LEU HB3 H 107.241 11.927 -3.093 1.00 . A A . 8 LEU HB3 1 1
17 36996 1 1 8 LEU HD11 H 108.317 10.171 -1.348 1.00 . A A . 8 LEU HD11 1 1
17 36997 1 1 8 LEU HD12 H 108.281 9.318 -2.891 1.00 . A A . 8 LEU HD12 1 1
17 36998 1 1 8 LEU HD13 H 107.594 8.567 -1.450 1.00 . A A . 8 LEU HD13 1 1
17 36999 1 1 8 LEU HD21 H 105.626 10.075 -0.281 1.00 . A A . 8 LEU HD21 1 1
17 37000 1 1 8 LEU HD22 H 104.944 11.363 -1.271 1.00 . A A . 8 LEU HD22 1 1
17 37001 1 1 8 LEU HD23 H 106.587 11.505 -0.648 1.00 . A A . 8 LEU HD23 1 1
17 37002 1 1 8 LEU HG H 105.697 9.362 -2.606 1.00 . A A . 8 LEU HG 1 1
17 37003 1 1 8 LEU N N 104.349 10.629 -4.181 1.00 . A A . 8 LEU N 1 1
17 37004 1 1 8 LEU O O 105.497 12.255 -6.123 1.00 . A A . 8 LEU O 1 1
17 37005 1 1 9 THR C C 107.094 14.848 -6.418 1.00 . A A . 9 THR C 1 1
17 37006 1 1 9 THR CA C 105.650 14.918 -5.932 1.00 . A A . 9 THR CA 1 1
17 37007 1 1 9 THR CB C 105.355 16.309 -5.377 1.00 . A A . 9 THR CB 1 1
17 37008 1 1 9 THR CG2 C 105.460 17.333 -6.507 1.00 . A A . 9 THR CG2 1 1
17 37009 1 1 9 THR H H 105.399 14.350 -3.875 1.00 . A A . 9 THR H 1 1
17 37010 1 1 9 THR HA H 104.964 14.682 -6.730 1.00 . A A . 9 THR HA 1 1
17 37011 1 1 9 THR HB H 106.077 16.551 -4.612 1.00 . A A . 9 THR HB 1 1
17 37012 1 1 9 THR HG1 H 103.419 16.325 -5.548 1.00 . A A . 9 THR HG1 1 1
17 37013 1 1 9 THR HG21 H 104.966 16.950 -7.388 1.00 . A A . 9 THR HG21 1 1
17 37014 1 1 9 THR HG22 H 106.499 17.517 -6.729 1.00 . A A . 9 THR HG22 1 1
17 37015 1 1 9 THR HG23 H 104.987 18.255 -6.203 1.00 . A A . 9 THR HG23 1 1
17 37016 1 1 9 THR N N 105.460 13.989 -4.784 1.00 . A A . 9 THR N 1 1
17 37017 1 1 9 THR O O 107.952 14.300 -5.753 1.00 . A A . 9 THR O 1 1
17 37018 1 1 9 THR OG1 O 104.048 16.334 -4.823 1.00 . A A . 9 THR OG1 1 1
17 37019 1 1 10 ALA C C 109.739 15.928 -6.996 1.00 . A A . 10 ALA C 1 1
17 37020 1 1 10 ALA CA C 108.792 15.368 -8.071 1.00 . A A . 10 ALA CA 1 1
17 37021 1 1 10 ALA CB C 108.790 16.260 -9.316 1.00 . A A . 10 ALA CB 1 1
17 37022 1 1 10 ALA H H 106.683 15.842 -8.092 1.00 . A A . 10 ALA H 1 1
17 37023 1 1 10 ALA HA H 109.072 14.361 -8.338 1.00 . A A . 10 ALA HA 1 1
17 37024 1 1 10 ALA HB1 H 107.832 16.754 -9.405 1.00 . A A . 10 ALA HB1 1 1
17 37025 1 1 10 ALA HB2 H 108.963 15.653 -10.193 1.00 . A A . 10 ALA HB2 1 1
17 37026 1 1 10 ALA HB3 H 109.569 17.001 -9.230 1.00 . A A . 10 ALA HB3 1 1
17 37027 1 1 10 ALA N N 107.384 15.404 -7.565 1.00 . A A . 10 ALA N 1 1
17 37028 1 1 10 ALA O O 110.850 15.474 -6.834 1.00 . A A . 10 ALA O 1 1
17 37029 1 1 11 GLU C C 110.529 16.412 -4.146 1.00 . A A . 11 GLU C 1 1
17 37030 1 1 11 GLU CA C 110.151 17.481 -5.179 1.00 . A A . 11 GLU CA 1 1
17 37031 1 1 11 GLU CB C 109.276 18.552 -4.523 1.00 . A A . 11 GLU CB 1 1
17 37032 1 1 11 GLU CD C 109.233 20.399 -2.829 1.00 . A A . 11 GLU CD 1 1
17 37033 1 1 11 GLU CG C 110.075 19.267 -3.428 1.00 . A A . 11 GLU CG 1 1
17 37034 1 1 11 GLU H H 108.394 17.254 -6.395 1.00 . A A . 11 GLU H 1 1
17 37035 1 1 11 GLU HA H 111.037 17.941 -5.587 1.00 . A A . 11 GLU HA 1 1
17 37036 1 1 11 GLU HB2 H 108.967 19.271 -5.270 1.00 . A A . 11 GLU HB2 1 1
17 37037 1 1 11 GLU HB3 H 108.405 18.090 -4.086 1.00 . A A . 11 GLU HB3 1 1
17 37038 1 1 11 GLU HG2 H 110.329 18.560 -2.651 1.00 . A A . 11 GLU HG2 1 1
17 37039 1 1 11 GLU HG3 H 110.979 19.679 -3.850 1.00 . A A . 11 GLU HG3 1 1
17 37040 1 1 11 GLU N N 109.294 16.901 -6.252 1.00 . A A . 11 GLU N 1 1
17 37041 1 1 11 GLU O O 111.673 16.303 -3.748 1.00 . A A . 11 GLU O 1 1
17 37042 1 1 11 GLU OE1 O 108.030 20.392 -3.033 1.00 . A A . 11 GLU OE1 1 1
17 37043 1 1 11 GLU OE2 O 109.809 21.259 -2.183 1.00 . A A . 11 GLU OE2 1 1
17 37044 1 1 12 GLU C C 110.690 13.428 -3.270 1.00 . A A . 12 GLU C 1 1
17 37045 1 1 12 GLU CA C 109.904 14.596 -2.668 1.00 . A A . 12 GLU CA 1 1
17 37046 1 1 12 GLU CB C 108.550 14.106 -2.156 1.00 . A A . 12 GLU CB 1 1
17 37047 1 1 12 GLU CD C 106.460 14.766 -0.927 1.00 . A A . 12 GLU CD 1 1
17 37048 1 1 12 GLU CG C 107.855 15.226 -1.378 1.00 . A A . 12 GLU CG 1 1
17 37049 1 1 12 GLU H H 108.662 15.741 -4.013 1.00 . A A . 12 GLU H 1 1
17 37050 1 1 12 GLU HA H 110.459 15.038 -1.856 1.00 . A A . 12 GLU HA 1 1
17 37051 1 1 12 GLU HB2 H 107.935 13.812 -2.993 1.00 . A A . 12 GLU HB2 1 1
17 37052 1 1 12 GLU HB3 H 108.701 13.259 -1.504 1.00 . A A . 12 GLU HB3 1 1
17 37053 1 1 12 GLU HG2 H 108.446 15.478 -0.510 1.00 . A A . 12 GLU HG2 1 1
17 37054 1 1 12 GLU HG3 H 107.756 16.096 -2.010 1.00 . A A . 12 GLU HG3 1 1
17 37055 1 1 12 GLU N N 109.583 15.635 -3.693 1.00 . A A . 12 GLU N 1 1
17 37056 1 1 12 GLU O O 111.685 12.995 -2.723 1.00 . A A . 12 GLU O 1 1
17 37057 1 1 12 GLU OE1 O 106.121 13.616 -1.163 1.00 . A A . 12 GLU OE1 1 1
17 37058 1 1 12 GLU OE2 O 105.754 15.577 -0.349 1.00 . A A . 12 GLU OE2 1 1
17 37059 1 1 13 GLU C C 112.436 12.197 -5.337 1.00 . A A . 13 GLU C 1 1
17 37060 1 1 13 GLU CA C 111.001 11.775 -5.015 1.00 . A A . 13 GLU CA 1 1
17 37061 1 1 13 GLU CB C 110.232 11.462 -6.301 1.00 . A A . 13 GLU CB 1 1
17 37062 1 1 13 GLU CD C 108.030 10.672 -7.225 1.00 . A A . 13 GLU CD 1 1
17 37063 1 1 13 GLU CG C 108.859 10.886 -5.949 1.00 . A A . 13 GLU CG 1 1
17 37064 1 1 13 GLU H H 109.455 13.265 -4.822 1.00 . A A . 13 GLU H 1 1
17 37065 1 1 13 GLU HA H 111.003 10.910 -4.369 1.00 . A A . 13 GLU HA 1 1
17 37066 1 1 13 GLU HB2 H 110.104 12.370 -6.871 1.00 . A A . 13 GLU HB2 1 1
17 37067 1 1 13 GLU HB3 H 110.784 10.743 -6.886 1.00 . A A . 13 GLU HB3 1 1
17 37068 1 1 13 GLU HG2 H 108.987 9.941 -5.441 1.00 . A A . 13 GLU HG2 1 1
17 37069 1 1 13 GLU HG3 H 108.342 11.575 -5.302 1.00 . A A . 13 GLU HG3 1 1
17 37070 1 1 13 GLU N N 110.261 12.913 -4.391 1.00 . A A . 13 GLU N 1 1
17 37071 1 1 13 GLU O O 113.372 11.445 -5.150 1.00 . A A . 13 GLU O 1 1
17 37072 1 1 13 GLU OE1 O 108.546 10.925 -8.304 1.00 . A A . 13 GLU OE1 1 1
17 37073 1 1 13 GLU OE2 O 106.888 10.259 -7.100 1.00 . A A . 13 GLU OE2 1 1
17 37074 1 1 14 LYS C C 114.861 13.924 -4.886 1.00 . A A . 14 LYS C 1 1
17 37075 1 1 14 LYS CA C 113.999 13.847 -6.151 1.00 . A A . 14 LYS CA 1 1
17 37076 1 1 14 LYS CB C 113.825 15.228 -6.790 1.00 . A A . 14 LYS CB 1 1
17 37077 1 1 14 LYS CD C 114.176 14.417 -9.143 1.00 . A A . 14 LYS CD 1 1
17 37078 1 1 14 LYS CE C 113.512 14.228 -10.505 1.00 . A A . 14 LYS CE 1 1
17 37079 1 1 14 LYS CG C 113.188 15.081 -8.179 1.00 . A A . 14 LYS CG 1 1
17 37080 1 1 14 LYS H H 111.854 13.985 -5.974 1.00 . A A . 14 LYS H 1 1
17 37081 1 1 14 LYS HA H 114.451 13.172 -6.854 1.00 . A A . 14 LYS HA 1 1
17 37082 1 1 14 LYS HB2 H 113.183 15.832 -6.165 1.00 . A A . 14 LYS HB2 1 1
17 37083 1 1 14 LYS HB3 H 114.787 15.706 -6.884 1.00 . A A . 14 LYS HB3 1 1
17 37084 1 1 14 LYS HD2 H 115.050 15.044 -9.253 1.00 . A A . 14 LYS HD2 1 1
17 37085 1 1 14 LYS HD3 H 114.471 13.455 -8.759 1.00 . A A . 14 LYS HD3 1 1
17 37086 1 1 14 LYS HE2 H 112.639 13.597 -10.409 1.00 . A A . 14 LYS HE2 1 1
17 37087 1 1 14 LYS HE3 H 113.245 15.183 -10.933 1.00 . A A . 14 LYS HE3 1 1
17 37088 1 1 14 LYS HG2 H 112.302 14.470 -8.108 1.00 . A A . 14 LYS HG2 1 1
17 37089 1 1 14 LYS HG3 H 112.924 16.057 -8.559 1.00 . A A . 14 LYS HG3 1 1
17 37090 1 1 14 LYS HZ1 H 114.899 12.717 -10.850 1.00 . A A . 14 LYS HZ1 1 1
17 37091 1 1 14 LYS HZ2 H 115.338 14.222 -11.504 1.00 . A A . 14 LYS HZ2 1 1
17 37092 1 1 14 LYS HZ3 H 114.135 13.286 -12.252 1.00 . A A . 14 LYS HZ3 1 1
17 37093 1 1 14 LYS N N 112.619 13.391 -5.824 1.00 . A A . 14 LYS N 1 1
17 37094 1 1 14 LYS NZ N 114.549 13.564 -11.341 1.00 . A A . 14 LYS NZ 1 1
17 37095 1 1 14 LYS O O 116.011 13.533 -4.891 1.00 . A A . 14 LYS O 1 1
17 37096 1 1 15 ALA C C 115.528 13.165 -2.012 1.00 . A A . 15 ALA C 1 1
17 37097 1 1 15 ALA CA C 115.150 14.550 -2.564 1.00 . A A . 15 ALA CA 1 1
17 37098 1 1 15 ALA CB C 114.271 15.311 -1.573 1.00 . A A . 15 ALA CB 1 1
17 37099 1 1 15 ALA H H 113.408 14.774 -3.826 1.00 . A A . 15 ALA H 1 1
17 37100 1 1 15 ALA HA H 116.045 15.113 -2.773 1.00 . A A . 15 ALA HA 1 1
17 37101 1 1 15 ALA HB1 H 113.952 14.642 -0.787 1.00 . A A . 15 ALA HB1 1 1
17 37102 1 1 15 ALA HB2 H 113.404 15.700 -2.088 1.00 . A A . 15 ALA HB2 1 1
17 37103 1 1 15 ALA HB3 H 114.833 16.127 -1.145 1.00 . A A . 15 ALA HB3 1 1
17 37104 1 1 15 ALA N N 114.331 14.440 -3.810 1.00 . A A . 15 ALA N 1 1
17 37105 1 1 15 ALA O O 116.651 12.948 -1.597 1.00 . A A . 15 ALA O 1 1
17 37106 1 1 16 ILE C C 115.944 10.162 -2.389 1.00 . A A . 16 ILE C 1 1
17 37107 1 1 16 ILE CA C 114.960 10.878 -1.451 1.00 . A A . 16 ILE CA 1 1
17 37108 1 1 16 ILE CB C 113.629 10.123 -1.325 1.00 . A A . 16 ILE CB 1 1
17 37109 1 1 16 ILE CD1 C 112.527 8.235 -0.100 1.00 . A A . 16 ILE CD1 1 1
17 37110 1 1 16 ILE CG1 C 113.864 8.805 -0.582 1.00 . A A . 16 ILE CG1 1 1
17 37111 1 1 16 ILE CG2 C 113.040 9.836 -2.705 1.00 . A A . 16 ILE CG2 1 1
17 37112 1 1 16 ILE H H 113.712 12.409 -2.321 1.00 . A A . 16 ILE H 1 1
17 37113 1 1 16 ILE HA H 115.407 10.986 -0.475 1.00 . A A . 16 ILE HA 1 1
17 37114 1 1 16 ILE HB H 112.930 10.725 -0.764 1.00 . A A . 16 ILE HB 1 1
17 37115 1 1 16 ILE HD11 H 112.465 7.189 -0.361 1.00 . A A . 16 ILE HD11 1 1
17 37116 1 1 16 ILE HD12 H 111.715 8.771 -0.568 1.00 . A A . 16 ILE HD12 1 1
17 37117 1 1 16 ILE HD13 H 112.455 8.342 0.974 1.00 . A A . 16 ILE HD13 1 1
17 37118 1 1 16 ILE HG12 H 114.338 8.098 -1.246 1.00 . A A . 16 ILE HG12 1 1
17 37119 1 1 16 ILE HG13 H 114.503 8.983 0.269 1.00 . A A . 16 ILE HG13 1 1
17 37120 1 1 16 ILE HG21 H 113.773 9.330 -3.316 1.00 . A A . 16 ILE HG21 1 1
17 37121 1 1 16 ILE HG22 H 112.760 10.765 -3.172 1.00 . A A . 16 ILE HG22 1 1
17 37122 1 1 16 ILE HG23 H 112.166 9.209 -2.600 1.00 . A A . 16 ILE HG23 1 1
17 37123 1 1 16 ILE N N 114.615 12.228 -1.991 1.00 . A A . 16 ILE N 1 1
17 37124 1 1 16 ILE O O 116.855 9.487 -1.950 1.00 . A A . 16 ILE O 1 1
17 37125 1 1 17 VAL C C 118.140 10.246 -4.359 1.00 . A A . 17 VAL C 1 1
17 37126 1 1 17 VAL CA C 116.737 9.698 -4.638 1.00 . A A . 17 VAL CA 1 1
17 37127 1 1 17 VAL CB C 116.241 10.125 -6.035 1.00 . A A . 17 VAL CB 1 1
17 37128 1 1 17 VAL CG1 C 117.290 9.777 -7.099 1.00 . A A . 17 VAL CG1 1 1
17 37129 1 1 17 VAL CG2 C 114.935 9.396 -6.364 1.00 . A A . 17 VAL CG2 1 1
17 37130 1 1 17 VAL H H 115.068 10.906 -4.010 1.00 . A A . 17 VAL H 1 1
17 37131 1 1 17 VAL HA H 116.715 8.625 -4.535 1.00 . A A . 17 VAL HA 1 1
17 37132 1 1 17 VAL HB H 116.067 11.193 -6.038 1.00 . A A . 17 VAL HB 1 1
17 37133 1 1 17 VAL HG11 H 116.818 9.711 -8.070 1.00 . A A . 17 VAL HG11 1 1
17 37134 1 1 17 VAL HG12 H 117.749 8.830 -6.858 1.00 . A A . 17 VAL HG12 1 1
17 37135 1 1 17 VAL HG13 H 118.048 10.547 -7.121 1.00 . A A . 17 VAL HG13 1 1
17 37136 1 1 17 VAL HG21 H 115.145 8.355 -6.563 1.00 . A A . 17 VAL HG21 1 1
17 37137 1 1 17 VAL HG22 H 114.486 9.845 -7.239 1.00 . A A . 17 VAL HG22 1 1
17 37138 1 1 17 VAL HG23 H 114.255 9.474 -5.529 1.00 . A A . 17 VAL HG23 1 1
17 37139 1 1 17 VAL N N 115.791 10.336 -3.676 1.00 . A A . 17 VAL N 1 1
17 37140 1 1 17 VAL O O 119.118 9.524 -4.358 1.00 . A A . 17 VAL O 1 1
17 37141 1 1 18 ASP C C 120.155 11.503 -2.597 1.00 . A A . 18 ASP C 1 1
17 37142 1 1 18 ASP CA C 119.562 12.123 -3.859 1.00 . A A . 18 ASP CA 1 1
17 37143 1 1 18 ASP CB C 119.305 13.620 -3.693 1.00 . A A . 18 ASP CB 1 1
17 37144 1 1 18 ASP CG C 119.296 14.288 -5.068 1.00 . A A . 18 ASP CG 1 1
17 37145 1 1 18 ASP H H 117.417 12.061 -4.125 1.00 . A A . 18 ASP H 1 1
17 37146 1 1 18 ASP HA H 120.218 11.941 -4.695 1.00 . A A . 18 ASP HA 1 1
17 37147 1 1 18 ASP HB2 H 118.345 13.765 -3.217 1.00 . A A . 18 ASP HB2 1 1
17 37148 1 1 18 ASP HB3 H 120.080 14.057 -3.084 1.00 . A A . 18 ASP HB3 1 1
17 37149 1 1 18 ASP N N 118.232 11.520 -4.130 1.00 . A A . 18 ASP N 1 1
17 37150 1 1 18 ASP O O 121.345 11.267 -2.506 1.00 . A A . 18 ASP O 1 1
17 37151 1 1 18 ASP OD1 O 119.950 13.770 -5.959 1.00 . A A . 18 ASP OD1 1 1
17 37152 1 1 18 ASP OD2 O 118.646 15.311 -5.206 1.00 . A A . 18 ASP OD2 1 1
17 37153 1 1 19 ALA C C 120.481 9.243 -0.717 1.00 . A A . 19 ALA C 1 1
17 37154 1 1 19 ALA CA C 119.838 10.587 -0.380 1.00 . A A . 19 ALA CA 1 1
17 37155 1 1 19 ALA CB C 118.599 10.376 0.487 1.00 . A A . 19 ALA CB 1 1
17 37156 1 1 19 ALA H H 118.371 11.399 -1.732 1.00 . A A . 19 ALA H 1 1
17 37157 1 1 19 ALA HA H 120.540 11.235 0.117 1.00 . A A . 19 ALA HA 1 1
17 37158 1 1 19 ALA HB1 H 117.981 9.606 0.049 1.00 . A A . 19 ALA HB1 1 1
17 37159 1 1 19 ALA HB2 H 118.040 11.298 0.546 1.00 . A A . 19 ALA HB2 1 1
17 37160 1 1 19 ALA HB3 H 118.901 10.074 1.479 1.00 . A A . 19 ALA HB3 1 1
17 37161 1 1 19 ALA N N 119.329 11.215 -1.630 1.00 . A A . 19 ALA N 1 1
17 37162 1 1 19 ALA O O 121.516 8.884 -0.190 1.00 . A A . 19 ALA O 1 1
17 37163 1 1 20 ILE C C 121.812 7.393 -2.647 1.00 . A A . 20 ILE C 1 1
17 37164 1 1 20 ILE CA C 120.449 7.180 -1.978 1.00 . A A . 20 ILE CA 1 1
17 37165 1 1 20 ILE CB C 119.440 6.562 -2.954 1.00 . A A . 20 ILE CB 1 1
17 37166 1 1 20 ILE CD1 C 117.054 5.848 -3.209 1.00 . A A . 20 ILE CD1 1 1
17 37167 1 1 20 ILE CG1 C 118.141 6.245 -2.206 1.00 . A A . 20 ILE CG1 1 1
17 37168 1 1 20 ILE CG2 C 120.016 5.267 -3.530 1.00 . A A . 20 ILE CG2 1 1
17 37169 1 1 20 ILE H H 119.042 8.808 -2.015 1.00 . A A . 20 ILE H 1 1
17 37170 1 1 20 ILE HA H 120.551 6.552 -1.107 1.00 . A A . 20 ILE HA 1 1
17 37171 1 1 20 ILE HB H 119.237 7.258 -3.757 1.00 . A A . 20 ILE HB 1 1
17 37172 1 1 20 ILE HD11 H 117.137 6.460 -4.095 1.00 . A A . 20 ILE HD11 1 1
17 37173 1 1 20 ILE HD12 H 116.081 5.992 -2.762 1.00 . A A . 20 ILE HD12 1 1
17 37174 1 1 20 ILE HD13 H 117.175 4.808 -3.476 1.00 . A A . 20 ILE HD13 1 1
17 37175 1 1 20 ILE HG12 H 118.313 5.432 -1.518 1.00 . A A . 20 ILE HG12 1 1
17 37176 1 1 20 ILE HG13 H 117.818 7.119 -1.658 1.00 . A A . 20 ILE HG13 1 1
17 37177 1 1 20 ILE HG21 H 119.211 4.643 -3.896 1.00 . A A . 20 ILE HG21 1 1
17 37178 1 1 20 ILE HG22 H 120.555 4.740 -2.758 1.00 . A A . 20 ILE HG22 1 1
17 37179 1 1 20 ILE HG23 H 120.688 5.501 -4.342 1.00 . A A . 20 ILE HG23 1 1
17 37180 1 1 20 ILE N N 119.875 8.498 -1.599 1.00 . A A . 20 ILE N 1 1
17 37181 1 1 20 ILE O O 122.763 6.683 -2.384 1.00 . A A . 20 ILE O 1 1
17 37182 1 1 21 ARG C C 124.298 8.913 -3.146 1.00 . A A . 21 ARG C 1 1
17 37183 1 1 21 ARG CA C 123.212 8.627 -4.190 1.00 . A A . 21 ARG CA 1 1
17 37184 1 1 21 ARG CB C 122.968 9.871 -5.054 1.00 . A A . 21 ARG CB 1 1
17 37185 1 1 21 ARG CD C 121.749 10.780 -7.046 1.00 . A A . 21 ARG CD 1 1
17 37186 1 1 21 ARG CG C 122.059 9.515 -6.236 1.00 . A A . 21 ARG CG 1 1
17 37187 1 1 21 ARG CZ C 123.604 10.812 -8.616 1.00 . A A . 21 ARG CZ 1 1
17 37188 1 1 21 ARG H H 121.134 8.932 -3.706 1.00 . A A . 21 ARG H 1 1
17 37189 1 1 21 ARG HA H 123.493 7.798 -4.821 1.00 . A A . 21 ARG HA 1 1
17 37190 1 1 21 ARG HB2 H 122.500 10.638 -4.458 1.00 . A A . 21 ARG HB2 1 1
17 37191 1 1 21 ARG HB3 H 123.914 10.235 -5.431 1.00 . A A . 21 ARG HB3 1 1
17 37192 1 1 21 ARG HD2 H 121.115 10.539 -7.888 1.00 . A A . 21 ARG HD2 1 1
17 37193 1 1 21 ARG HD3 H 121.278 11.522 -6.421 1.00 . A A . 21 ARG HD3 1 1
17 37194 1 1 21 ARG HE H 123.552 11.955 -6.996 1.00 . A A . 21 ARG HE 1 1
17 37195 1 1 21 ARG HG2 H 122.554 8.793 -6.869 1.00 . A A . 21 ARG HG2 1 1
17 37196 1 1 21 ARG HG3 H 121.136 9.096 -5.865 1.00 . A A . 21 ARG HG3 1 1
17 37197 1 1 21 ARG HH11 H 122.172 11.548 -9.810 1.00 . A A . 21 ARG HH11 1 1
17 37198 1 1 21 ARG HH12 H 123.434 10.670 -10.607 1.00 . A A . 21 ARG HH12 1 1
17 37199 1 1 21 ARG HH21 H 125.169 9.982 -7.687 1.00 . A A . 21 ARG HH21 1 1
17 37200 1 1 21 ARG HH22 H 125.129 9.783 -9.407 1.00 . A A . 21 ARG HH22 1 1
17 37201 1 1 21 ARG N N 121.912 8.369 -3.509 1.00 . A A . 21 ARG N 1 1
17 37202 1 1 21 ARG NE N 123.075 11.276 -7.516 1.00 . A A . 21 ARG NE 1 1
17 37203 1 1 21 ARG NH1 N 123.024 11.027 -9.767 1.00 . A A . 21 ARG NH1 1 1
17 37204 1 1 21 ARG NH2 N 124.720 10.139 -8.566 1.00 . A A . 21 ARG NH2 1 1
17 37205 1 1 21 ARG O O 125.411 8.438 -3.246 1.00 . A A . 21 ARG O 1 1
17 37206 1 1 22 ASP C C 125.405 8.767 -0.312 1.00 . A A . 22 ASP C 1 1
17 37207 1 1 22 ASP CA C 124.998 10.022 -1.102 1.00 . A A . 22 ASP CA 1 1
17 37208 1 1 22 ASP CB C 124.310 11.038 -0.184 1.00 . A A . 22 ASP CB 1 1
17 37209 1 1 22 ASP CG C 125.314 11.583 0.842 1.00 . A A . 22 ASP CG 1 1
17 37210 1 1 22 ASP H H 123.082 10.077 -2.092 1.00 . A A . 22 ASP H 1 1
17 37211 1 1 22 ASP HA H 125.867 10.474 -1.553 1.00 . A A . 22 ASP HA 1 1
17 37212 1 1 22 ASP HB2 H 123.925 11.854 -0.777 1.00 . A A . 22 ASP HB2 1 1
17 37213 1 1 22 ASP HB3 H 123.496 10.558 0.337 1.00 . A A . 22 ASP HB3 1 1
17 37214 1 1 22 ASP N N 123.984 9.695 -2.149 1.00 . A A . 22 ASP N 1 1
17 37215 1 1 22 ASP O O 126.550 8.613 0.065 1.00 . A A . 22 ASP O 1 1
17 37216 1 1 22 ASP OD1 O 126.413 11.054 0.916 1.00 . A A . 22 ASP OD1 1 1
17 37217 1 1 22 ASP OD2 O 124.969 12.528 1.533 1.00 . A A . 22 ASP OD2 1 1
17 37218 1 1 23 ALA C C 125.835 5.782 -0.041 1.00 . A A . 23 ALA C 1 1
17 37219 1 1 23 ALA CA C 124.851 6.655 0.750 1.00 . A A . 23 ALA CA 1 1
17 37220 1 1 23 ALA CB C 123.542 5.914 1.014 1.00 . A A . 23 ALA CB 1 1
17 37221 1 1 23 ALA H H 123.561 8.020 -0.335 1.00 . A A . 23 ALA H 1 1
17 37222 1 1 23 ALA HA H 125.303 6.962 1.678 1.00 . A A . 23 ALA HA 1 1
17 37223 1 1 23 ALA HB1 H 122.787 6.620 1.327 1.00 . A A . 23 ALA HB1 1 1
17 37224 1 1 23 ALA HB2 H 123.697 5.182 1.794 1.00 . A A . 23 ALA HB2 1 1
17 37225 1 1 23 ALA HB3 H 123.222 5.418 0.112 1.00 . A A . 23 ALA HB3 1 1
17 37226 1 1 23 ALA N N 124.482 7.876 -0.037 1.00 . A A . 23 ALA N 1 1
17 37227 1 1 23 ALA O O 126.764 5.228 0.517 1.00 . A A . 23 ALA O 1 1
17 37228 1 1 24 GLU C C 128.031 5.380 -2.034 1.00 . A A . 24 GLU C 1 1
17 37229 1 1 24 GLU CA C 126.603 4.817 -2.139 1.00 . A A . 24 GLU CA 1 1
17 37230 1 1 24 GLU CB C 126.108 4.894 -3.581 1.00 . A A . 24 GLU CB 1 1
17 37231 1 1 24 GLU CD C 124.743 2.813 -3.304 1.00 . A A . 24 GLU CD 1 1
17 37232 1 1 24 GLU CG C 124.704 4.294 -3.689 1.00 . A A . 24 GLU CG 1 1
17 37233 1 1 24 GLU H H 124.892 6.088 -1.776 1.00 . A A . 24 GLU H 1 1
17 37234 1 1 24 GLU HA H 126.578 3.797 -1.793 1.00 . A A . 24 GLU HA 1 1
17 37235 1 1 24 GLU HB2 H 126.085 5.924 -3.901 1.00 . A A . 24 GLU HB2 1 1
17 37236 1 1 24 GLU HB3 H 126.780 4.336 -4.219 1.00 . A A . 24 GLU HB3 1 1
17 37237 1 1 24 GLU HG2 H 124.038 4.820 -3.018 1.00 . A A . 24 GLU HG2 1 1
17 37238 1 1 24 GLU HG3 H 124.347 4.394 -4.701 1.00 . A A . 24 GLU HG3 1 1
17 37239 1 1 24 GLU N N 125.652 5.653 -1.334 1.00 . A A . 24 GLU N 1 1
17 37240 1 1 24 GLU O O 128.995 4.697 -2.319 1.00 . A A . 24 GLU O 1 1
17 37241 1 1 24 GLU OE1 O 125.819 2.240 -3.335 1.00 . A A . 24 GLU OE1 1 1
17 37242 1 1 24 GLU OE2 O 123.693 2.276 -2.995 1.00 . A A . 24 GLU OE2 1 1
17 37243 1 1 25 LYS C C 130.020 6.918 0.041 1.00 . A A . 25 LYS C 1 1
17 37244 1 1 25 LYS CA C 129.544 7.164 -1.407 1.00 . A A . 25 LYS CA 1 1
17 37245 1 1 25 LYS CB C 129.403 8.648 -1.693 1.00 . A A . 25 LYS CB 1 1
17 37246 1 1 25 LYS CD C 128.722 10.331 -3.387 1.00 . A A . 25 LYS CD 1 1
17 37247 1 1 25 LYS CE C 128.233 10.540 -4.820 1.00 . A A . 25 LYS CE 1 1
17 37248 1 1 25 LYS CG C 128.954 8.844 -3.137 1.00 . A A . 25 LYS CG 1 1
17 37249 1 1 25 LYS H H 127.396 7.112 -1.306 1.00 . A A . 25 LYS H 1 1
17 37250 1 1 25 LYS HA H 130.222 6.689 -2.099 1.00 . A A . 25 LYS HA 1 1
17 37251 1 1 25 LYS HB2 H 128.667 9.072 -1.025 1.00 . A A . 25 LYS HB2 1 1
17 37252 1 1 25 LYS HB3 H 130.353 9.138 -1.542 1.00 . A A . 25 LYS HB3 1 1
17 37253 1 1 25 LYS HD2 H 127.977 10.692 -2.690 1.00 . A A . 25 LYS HD2 1 1
17 37254 1 1 25 LYS HD3 H 129.646 10.868 -3.239 1.00 . A A . 25 LYS HD3 1 1
17 37255 1 1 25 LYS HE2 H 129.002 10.254 -5.524 1.00 . A A . 25 LYS HE2 1 1
17 37256 1 1 25 LYS HE3 H 127.331 9.974 -4.996 1.00 . A A . 25 LYS HE3 1 1
17 37257 1 1 25 LYS HG2 H 129.720 8.478 -3.807 1.00 . A A . 25 LYS HG2 1 1
17 37258 1 1 25 LYS HG3 H 128.036 8.304 -3.308 1.00 . A A . 25 LYS HG3 1 1
17 37259 1 1 25 LYS HZ1 H 127.154 12.241 -4.297 1.00 . A A . 25 LYS HZ1 1 1
17 37260 1 1 25 LYS HZ2 H 127.700 12.235 -5.906 1.00 . A A . 25 LYS HZ2 1 1
17 37261 1 1 25 LYS HZ3 H 128.789 12.537 -4.637 1.00 . A A . 25 LYS HZ3 1 1
17 37262 1 1 25 LYS N N 128.181 6.604 -1.580 1.00 . A A . 25 LYS N 1 1
17 37263 1 1 25 LYS NZ N 127.948 11.999 -4.923 1.00 . A A . 25 LYS NZ 1 1
17 37264 1 1 25 LYS O O 131.114 7.296 0.409 1.00 . A A . 25 LYS O 1 1
17 37265 1 1 26 ASN C C 129.808 4.482 2.462 1.00 . A A . 26 ASN C 1 1
17 37266 1 1 26 ASN CA C 129.628 6.000 2.266 1.00 . A A . 26 ASN CA 1 1
17 37267 1 1 26 ASN CB C 128.475 6.523 3.122 1.00 . A A . 26 ASN CB 1 1
17 37268 1 1 26 ASN CG C 128.380 8.042 2.966 1.00 . A A . 26 ASN CG 1 1
17 37269 1 1 26 ASN H H 128.334 5.975 0.578 1.00 . A A . 26 ASN H 1 1
17 37270 1 1 26 ASN HA H 130.536 6.530 2.511 1.00 . A A . 26 ASN HA 1 1
17 37271 1 1 26 ASN HB2 H 127.550 6.068 2.799 1.00 . A A . 26 ASN HB2 1 1
17 37272 1 1 26 ASN HB3 H 128.655 6.281 4.158 1.00 . A A . 26 ASN HB3 1 1
17 37273 1 1 26 ASN HD21 H 126.396 8.076 3.060 1.00 . A A . 26 ASN HD21 1 1
17 37274 1 1 26 ASN HD22 H 127.140 9.588 2.861 1.00 . A A . 26 ASN HD22 1 1
17 37275 1 1 26 ASN N N 129.212 6.281 0.870 1.00 . A A . 26 ASN N 1 1
17 37276 1 1 26 ASN ND2 N 127.208 8.617 2.962 1.00 . A A . 26 ASN ND2 1 1
17 37277 1 1 26 ASN O O 130.416 4.041 3.415 1.00 . A A . 26 ASN O 1 1
17 37278 1 1 26 ASN OD1 O 129.384 8.714 2.840 1.00 . A A . 26 ASN OD1 1 1
17 37279 1 1 27 THR C C 129.397 1.520 0.305 1.00 . A A . 27 THR C 1 1
17 37280 1 1 27 THR CA C 129.460 2.195 1.691 1.00 . A A . 27 THR CA 1 1
17 37281 1 1 27 THR CB C 128.294 1.730 2.591 1.00 . A A . 27 THR CB 1 1
17 37282 1 1 27 THR CG2 C 126.955 1.877 1.857 1.00 . A A . 27 THR CG2 1 1
17 37283 1 1 27 THR H H 128.808 4.042 0.783 1.00 . A A . 27 THR H 1 1
17 37284 1 1 27 THR HA H 130.401 1.972 2.171 1.00 . A A . 27 THR HA 1 1
17 37285 1 1 27 THR HB H 128.273 2.339 3.479 1.00 . A A . 27 THR HB 1 1
17 37286 1 1 27 THR HG1 H 128.922 -0.101 2.258 1.00 . A A . 27 THR HG1 1 1
17 37287 1 1 27 THR HG21 H 127.023 1.418 0.881 1.00 . A A . 27 THR HG21 1 1
17 37288 1 1 27 THR HG22 H 126.717 2.924 1.747 1.00 . A A . 27 THR HG22 1 1
17 37289 1 1 27 THR HG23 H 126.177 1.390 2.428 1.00 . A A . 27 THR HG23 1 1
17 37290 1 1 27 THR N N 129.293 3.676 1.556 1.00 . A A . 27 THR N 1 1
17 37291 1 1 27 THR O O 128.821 2.045 -0.629 1.00 . A A . 27 THR O 1 1
17 37292 1 1 27 THR OG1 O 128.479 0.364 2.972 1.00 . A A . 27 THR OG1 1 1
17 37293 1 1 28 SER C C 128.583 -1.190 -1.219 1.00 . A A . 28 SER C 1 1
17 37294 1 1 28 SER CA C 129.896 -0.387 -1.118 1.00 . A A . 28 SER CA 1 1
17 37295 1 1 28 SER CB C 131.104 -1.324 -1.117 1.00 . A A . 28 SER CB 1 1
17 37296 1 1 28 SER H H 130.381 -0.061 0.966 1.00 . A A . 28 SER H 1 1
17 37297 1 1 28 SER HA H 129.965 0.315 -1.934 1.00 . A A . 28 SER HA 1 1
17 37298 1 1 28 SER HB2 H 131.117 -1.897 -0.205 1.00 . A A . 28 SER HB2 1 1
17 37299 1 1 28 SER HB3 H 131.035 -1.997 -1.961 1.00 . A A . 28 SER HB3 1 1
17 37300 1 1 28 SER HG H 132.832 -0.751 -0.427 1.00 . A A . 28 SER HG 1 1
17 37301 1 1 28 SER N N 129.955 0.344 0.185 1.00 . A A . 28 SER N 1 1
17 37302 1 1 28 SER O O 128.252 -1.718 -2.262 1.00 . A A . 28 SER O 1 1
17 37303 1 1 28 SER OG O 132.298 -0.557 -1.202 1.00 . A A . 28 SER OG 1 1
17 37304 1 1 29 GLY C C 125.533 -1.241 -0.991 1.00 . A A . 29 GLY C 1 1
17 37305 1 1 29 GLY CA C 126.550 -2.034 -0.179 1.00 . A A . 29 GLY CA 1 1
17 37306 1 1 29 GLY H H 128.096 -0.854 0.680 1.00 . A A . 29 GLY H 1 1
17 37307 1 1 29 GLY HA2 H 126.710 -3.002 -0.631 1.00 . A A . 29 GLY HA2 1 1
17 37308 1 1 29 GLY HA3 H 126.183 -2.159 0.829 1.00 . A A . 29 GLY HA3 1 1
17 37309 1 1 29 GLY N N 127.829 -1.281 -0.145 1.00 . A A . 29 GLY N 1 1
17 37310 1 1 29 GLY O O 125.785 -0.119 -1.384 1.00 . A A . 29 GLY O 1 1
17 37311 1 1 30 GLU C C 121.991 -1.110 -1.432 1.00 . A A . 30 GLU C 1 1
17 37312 1 1 30 GLU CA C 123.382 -1.074 -2.072 1.00 . A A . 30 GLU CA 1 1
17 37313 1 1 30 GLU CB C 123.369 -1.771 -3.431 1.00 . A A . 30 GLU CB 1 1
17 37314 1 1 30 GLU CD C 125.698 -2.641 -3.809 1.00 . A A . 30 GLU CD 1 1
17 37315 1 1 30 GLU CG C 124.700 -1.525 -4.147 1.00 . A A . 30 GLU CG 1 1
17 37316 1 1 30 GLU H H 124.223 -2.724 -0.949 1.00 . A A . 30 GLU H 1 1
17 37317 1 1 30 GLU HA H 123.671 -0.042 -2.186 1.00 . A A . 30 GLU HA 1 1
17 37318 1 1 30 GLU HB2 H 123.229 -2.833 -3.286 1.00 . A A . 30 GLU HB2 1 1
17 37319 1 1 30 GLU HB3 H 122.561 -1.379 -4.030 1.00 . A A . 30 GLU HB3 1 1
17 37320 1 1 30 GLU HG2 H 124.536 -1.503 -5.213 1.00 . A A . 30 GLU HG2 1 1
17 37321 1 1 30 GLU HG3 H 125.107 -0.578 -3.827 1.00 . A A . 30 GLU HG3 1 1
17 37322 1 1 30 GLU N N 124.397 -1.812 -1.262 1.00 . A A . 30 GLU N 1 1
17 37323 1 1 30 GLU O O 121.509 -2.139 -1.000 1.00 . A A . 30 GLU O 1 1
17 37324 1 1 30 GLU OE1 O 125.380 -3.469 -2.968 1.00 . A A . 30 GLU OE1 1 1
17 37325 1 1 30 GLU OE2 O 126.762 -2.652 -4.404 1.00 . A A . 30 GLU OE2 1 1
17 37326 1 1 31 ILE C C 118.984 0.596 -1.859 1.00 . A A . 31 ILE C 1 1
17 37327 1 1 31 ILE CA C 119.981 0.120 -0.794 1.00 . A A . 31 ILE CA 1 1
17 37328 1 1 31 ILE CB C 120.109 1.136 0.341 1.00 . A A . 31 ILE CB 1 1
17 37329 1 1 31 ILE CD1 C 121.408 1.680 2.406 1.00 . A A . 31 ILE CD1 1 1
17 37330 1 1 31 ILE CG1 C 121.076 0.586 1.390 1.00 . A A . 31 ILE CG1 1 1
17 37331 1 1 31 ILE CG2 C 118.741 1.367 0.986 1.00 . A A . 31 ILE CG2 1 1
17 37332 1 1 31 ILE H H 121.765 0.840 -1.745 1.00 . A A . 31 ILE H 1 1
17 37333 1 1 31 ILE HA H 119.680 -0.837 -0.400 1.00 . A A . 31 ILE HA 1 1
17 37334 1 1 31 ILE HB H 120.489 2.070 -0.050 1.00 . A A . 31 ILE HB 1 1
17 37335 1 1 31 ILE HD11 H 121.628 1.229 3.362 1.00 . A A . 31 ILE HD11 1 1
17 37336 1 1 31 ILE HD12 H 120.564 2.347 2.509 1.00 . A A . 31 ILE HD12 1 1
17 37337 1 1 31 ILE HD13 H 122.267 2.238 2.065 1.00 . A A . 31 ILE HD13 1 1
17 37338 1 1 31 ILE HG12 H 120.616 -0.251 1.894 1.00 . A A . 31 ILE HG12 1 1
17 37339 1 1 31 ILE HG13 H 121.983 0.258 0.905 1.00 . A A . 31 ILE HG13 1 1
17 37340 1 1 31 ILE HG21 H 118.552 0.595 1.717 1.00 . A A . 31 ILE HG21 1 1
17 37341 1 1 31 ILE HG22 H 117.973 1.339 0.227 1.00 . A A . 31 ILE HG22 1 1
17 37342 1 1 31 ILE HG23 H 118.731 2.332 1.471 1.00 . A A . 31 ILE HG23 1 1
17 37343 1 1 31 ILE N N 121.347 0.030 -1.385 1.00 . A A . 31 ILE N 1 1
17 37344 1 1 31 ILE O O 119.238 1.537 -2.587 1.00 . A A . 31 ILE O 1 1
17 37345 1 1 32 ARG C C 115.430 0.261 -2.351 1.00 . A A . 32 ARG C 1 1
17 37346 1 1 32 ARG CA C 116.830 0.349 -2.962 1.00 . A A . 32 ARG CA 1 1
17 37347 1 1 32 ARG CB C 116.982 -0.655 -4.104 1.00 . A A . 32 ARG CB 1 1
17 37348 1 1 32 ARG CD C 116.096 -1.364 -6.325 1.00 . A A . 32 ARG CD 1 1
17 37349 1 1 32 ARG CG C 116.009 -0.305 -5.227 1.00 . A A . 32 ARG CG 1 1
17 37350 1 1 32 ARG CZ C 115.150 -1.484 -8.552 1.00 . A A . 32 ARG CZ 1 1
17 37351 1 1 32 ARG H H 117.674 -0.800 -1.349 1.00 . A A . 32 ARG H 1 1
17 37352 1 1 32 ARG HA H 117.008 1.355 -3.308 1.00 . A A . 32 ARG HA 1 1
17 37353 1 1 32 ARG HB2 H 117.995 -0.619 -4.479 1.00 . A A . 32 ARG HB2 1 1
17 37354 1 1 32 ARG HB3 H 116.767 -1.648 -3.739 1.00 . A A . 32 ARG HB3 1 1
17 37355 1 1 32 ARG HD2 H 117.123 -1.515 -6.626 1.00 . A A . 32 ARG HD2 1 1
17 37356 1 1 32 ARG HD3 H 115.660 -2.292 -5.988 1.00 . A A . 32 ARG HD3 1 1
17 37357 1 1 32 ARG HE H 114.880 0.077 -7.359 1.00 . A A . 32 ARG HE 1 1
17 37358 1 1 32 ARG HG2 H 115.003 -0.273 -4.835 1.00 . A A . 32 ARG HG2 1 1
17 37359 1 1 32 ARG HG3 H 116.266 0.660 -5.639 1.00 . A A . 32 ARG HG3 1 1
17 37360 1 1 32 ARG HH11 H 114.730 -3.206 -7.621 1.00 . A A . 32 ARG HH11 1 1
17 37361 1 1 32 ARG HH12 H 114.737 -3.273 -9.352 1.00 . A A . 32 ARG HH12 1 1
17 37362 1 1 32 ARG HH21 H 115.537 0.081 -9.735 1.00 . A A . 32 ARG HH21 1 1
17 37363 1 1 32 ARG HH22 H 115.193 -1.407 -10.551 1.00 . A A . 32 ARG HH22 1 1
17 37364 1 1 32 ARG N N 117.856 -0.050 -1.952 1.00 . A A . 32 ARG N 1 1
17 37365 1 1 32 ARG NE N 115.296 -0.805 -7.448 1.00 . A A . 32 ARG NE 1 1
17 37366 1 1 32 ARG NH1 N 114.850 -2.754 -8.504 1.00 . A A . 32 ARG NH1 1 1
17 37367 1 1 32 ARG NH2 N 115.306 -0.892 -9.702 1.00 . A A . 32 ARG NH2 1 1
17 37368 1 1 32 ARG O O 115.185 -0.505 -1.440 1.00 . A A . 32 ARG O 1 1
17 37369 1 1 33 VAL C C 112.101 0.731 -3.367 1.00 . A A . 33 VAL C 1 1
17 37370 1 1 33 VAL CA C 113.132 1.038 -2.271 1.00 . A A . 33 VAL CA 1 1
17 37371 1 1 33 VAL CB C 112.913 2.452 -1.713 1.00 . A A . 33 VAL CB 1 1
17 37372 1 1 33 VAL CG1 C 111.470 2.595 -1.216 1.00 . A A . 33 VAL CG1 1 1
17 37373 1 1 33 VAL CG2 C 113.882 2.708 -0.556 1.00 . A A . 33 VAL CG2 1 1
17 37374 1 1 33 VAL H H 114.736 1.676 -3.561 1.00 . A A . 33 VAL H 1 1
17 37375 1 1 33 VAL HA H 113.056 0.319 -1.475 1.00 . A A . 33 VAL HA 1 1
17 37376 1 1 33 VAL HB H 113.091 3.173 -2.498 1.00 . A A . 33 VAL HB 1 1
17 37377 1 1 33 VAL HG11 H 111.280 3.625 -0.947 1.00 . A A . 33 VAL HG11 1 1
17 37378 1 1 33 VAL HG12 H 111.324 1.966 -0.349 1.00 . A A . 33 VAL HG12 1 1
17 37379 1 1 33 VAL HG13 H 110.787 2.295 -1.996 1.00 . A A . 33 VAL HG13 1 1
17 37380 1 1 33 VAL HG21 H 114.325 1.775 -0.242 1.00 . A A . 33 VAL HG21 1 1
17 37381 1 1 33 VAL HG22 H 113.346 3.150 0.272 1.00 . A A . 33 VAL HG22 1 1
17 37382 1 1 33 VAL HG23 H 114.659 3.384 -0.882 1.00 . A A . 33 VAL HG23 1 1
17 37383 1 1 33 VAL N N 114.513 1.057 -2.836 1.00 . A A . 33 VAL N 1 1
17 37384 1 1 33 VAL O O 112.169 1.245 -4.468 1.00 . A A . 33 VAL O 1 1
17 37385 1 1 34 HIS C C 108.701 -0.044 -3.452 1.00 . A A . 34 HIS C 1 1
17 37386 1 1 34 HIS CA C 110.065 -0.410 -4.047 1.00 . A A . 34 HIS CA 1 1
17 37387 1 1 34 HIS CB C 110.181 -1.913 -4.300 1.00 . A A . 34 HIS CB 1 1
17 37388 1 1 34 HIS CD2 C 107.827 -2.941 -4.869 1.00 . A A . 34 HIS CD2 1 1
17 37389 1 1 34 HIS CE1 C 107.916 -2.766 -7.026 1.00 . A A . 34 HIS CE1 1 1
17 37390 1 1 34 HIS CG C 109.041 -2.375 -5.173 1.00 . A A . 34 HIS CG 1 1
17 37391 1 1 34 HIS H H 111.079 -0.460 -2.154 1.00 . A A . 34 HIS H 1 1
17 37392 1 1 34 HIS HA H 110.217 0.146 -4.959 1.00 . A A . 34 HIS HA 1 1
17 37393 1 1 34 HIS HB2 H 111.118 -2.120 -4.797 1.00 . A A . 34 HIS HB2 1 1
17 37394 1 1 34 HIS HB3 H 110.150 -2.440 -3.359 1.00 . A A . 34 HIS HB3 1 1
17 37395 1 1 34 HIS HD1 H 109.801 -1.894 -7.087 1.00 . A A . 34 HIS HD1 1 1
17 37396 1 1 34 HIS HD2 H 107.469 -3.147 -3.872 1.00 . A A . 34 HIS HD2 1 1
17 37397 1 1 34 HIS HE1 H 107.663 -2.818 -8.074 1.00 . A A . 34 HIS HE1 1 1
17 37398 1 1 34 HIS N N 111.129 -0.083 -3.055 1.00 . A A . 34 HIS N 1 1
17 37399 1 1 34 HIS ND1 N 109.073 -2.270 -6.553 1.00 . A A . 34 HIS ND1 1 1
17 37400 1 1 34 HIS NE2 N 107.119 -3.188 -6.040 1.00 . A A . 34 HIS NE2 1 1
17 37401 1 1 34 HIS O O 108.398 -0.347 -2.314 1.00 . A A . 34 HIS O 1 1
17 37402 1 1 35 LEU C C 105.425 0.469 -4.540 1.00 . A A . 35 LEU C 1 1
17 37403 1 1 35 LEU CA C 106.568 1.081 -3.715 1.00 . A A . 35 LEU CA 1 1
17 37404 1 1 35 LEU CB C 106.625 2.596 -3.892 1.00 . A A . 35 LEU CB 1 1
17 37405 1 1 35 LEU CD1 C 105.445 2.938 -1.732 1.00 . A A . 35 LEU CD1 1 1
17 37406 1 1 35 LEU CD2 C 105.490 4.759 -3.446 1.00 . A A . 35 LEU CD2 1 1
17 37407 1 1 35 LEU CG C 105.418 3.246 -3.231 1.00 . A A . 35 LEU CG 1 1
17 37408 1 1 35 LEU H H 108.181 0.894 -5.115 1.00 . A A . 35 LEU H 1 1
17 37409 1 1 35 LEU HA H 106.424 0.844 -2.672 1.00 . A A . 35 LEU HA 1 1
17 37410 1 1 35 LEU HB2 H 107.528 2.974 -3.435 1.00 . A A . 35 LEU HB2 1 1
17 37411 1 1 35 LEU HB3 H 106.628 2.834 -4.944 1.00 . A A . 35 LEU HB3 1 1
17 37412 1 1 35 LEU HD11 H 106.409 2.530 -1.465 1.00 . A A . 35 LEU HD11 1 1
17 37413 1 1 35 LEU HD12 H 104.674 2.219 -1.500 1.00 . A A . 35 LEU HD12 1 1
17 37414 1 1 35 LEU HD13 H 105.271 3.847 -1.175 1.00 . A A . 35 LEU HD13 1 1
17 37415 1 1 35 LEU HD21 H 105.188 5.267 -2.543 1.00 . A A . 35 LEU HD21 1 1
17 37416 1 1 35 LEU HD22 H 104.834 5.040 -4.255 1.00 . A A . 35 LEU HD22 1 1
17 37417 1 1 35 LEU HD23 H 106.505 5.037 -3.693 1.00 . A A . 35 LEU HD23 1 1
17 37418 1 1 35 LEU HG H 104.509 2.857 -3.668 1.00 . A A . 35 LEU HG 1 1
17 37419 1 1 35 LEU N N 107.898 0.639 -4.212 1.00 . A A . 35 LEU N 1 1
17 37420 1 1 35 LEU O O 105.411 0.514 -5.757 1.00 . A A . 35 LEU O 1 1
17 37421 1 1 36 GLU C C 102.055 -0.535 -3.589 1.00 . A A . 36 GLU C 1 1
17 37422 1 1 36 GLU CA C 103.259 -0.673 -4.532 1.00 . A A . 36 GLU CA 1 1
17 37423 1 1 36 GLU CB C 103.598 -2.141 -4.800 1.00 . A A . 36 GLU CB 1 1
17 37424 1 1 36 GLU CD C 102.835 -4.248 -5.931 1.00 . A A . 36 GLU CD 1 1
17 37425 1 1 36 GLU CG C 102.489 -2.782 -5.643 1.00 . A A . 36 GLU CG 1 1
17 37426 1 1 36 GLU H H 104.490 -0.072 -2.877 1.00 . A A . 36 GLU H 1 1
17 37427 1 1 36 GLU HA H 103.041 -0.148 -5.447 1.00 . A A . 36 GLU HA 1 1
17 37428 1 1 36 GLU HB2 H 104.537 -2.201 -5.331 1.00 . A A . 36 GLU HB2 1 1
17 37429 1 1 36 GLU HB3 H 103.682 -2.667 -3.862 1.00 . A A . 36 GLU HB3 1 1
17 37430 1 1 36 GLU HG2 H 101.553 -2.733 -5.106 1.00 . A A . 36 GLU HG2 1 1
17 37431 1 1 36 GLU HG3 H 102.395 -2.249 -6.577 1.00 . A A . 36 GLU HG3 1 1
17 37432 1 1 36 GLU N N 104.449 -0.077 -3.855 1.00 . A A . 36 GLU N 1 1
17 37433 1 1 36 GLU O O 102.204 -0.226 -2.422 1.00 . A A . 36 GLU O 1 1
17 37434 1 1 36 GLU OE1 O 103.733 -4.767 -5.287 1.00 . A A . 36 GLU OE1 1 1
17 37435 1 1 36 GLU OE2 O 102.196 -4.828 -6.794 1.00 . A A . 36 GLU OE2 1 1
17 37436 1 1 37 LYS C C 99.364 -1.745 -2.335 1.00 . A A . 37 LYS C 1 1
17 37437 1 1 37 LYS CA C 99.652 -0.539 -3.232 1.00 . A A . 37 LYS CA 1 1
17 37438 1 1 37 LYS CB C 98.504 -0.319 -4.208 1.00 . A A . 37 LYS CB 1 1
17 37439 1 1 37 LYS CD C 97.574 1.168 -5.970 1.00 . A A . 37 LYS CD 1 1
17 37440 1 1 37 LYS CE C 97.765 2.453 -6.786 1.00 . A A . 37 LYS CE 1 1
17 37441 1 1 37 LYS CG C 98.694 1.011 -4.933 1.00 . A A . 37 LYS CG 1 1
17 37442 1 1 37 LYS H H 100.759 -0.929 -5.041 1.00 . A A . 37 LYS H 1 1
17 37443 1 1 37 LYS HA H 99.761 0.323 -2.604 1.00 . A A . 37 LYS HA 1 1
17 37444 1 1 37 LYS HB2 H 98.483 -1.123 -4.928 1.00 . A A . 37 LYS HB2 1 1
17 37445 1 1 37 LYS HB3 H 97.573 -0.297 -3.665 1.00 . A A . 37 LYS HB3 1 1
17 37446 1 1 37 LYS HD2 H 97.595 0.320 -6.638 1.00 . A A . 37 LYS HD2 1 1
17 37447 1 1 37 LYS HD3 H 96.620 1.200 -5.465 1.00 . A A . 37 LYS HD3 1 1
17 37448 1 1 37 LYS HE2 H 98.788 2.534 -7.123 1.00 . A A . 37 LYS HE2 1 1
17 37449 1 1 37 LYS HE3 H 97.091 2.458 -7.628 1.00 . A A . 37 LYS HE3 1 1
17 37450 1 1 37 LYS HG2 H 98.651 1.812 -4.212 1.00 . A A . 37 LYS HG2 1 1
17 37451 1 1 37 LYS HG3 H 99.653 1.021 -5.430 1.00 . A A . 37 LYS HG3 1 1
17 37452 1 1 37 LYS HZ1 H 96.403 3.753 -5.887 1.00 . A A . 37 LYS HZ1 1 1
17 37453 1 1 37 LYS HZ2 H 97.926 4.442 -6.180 1.00 . A A . 37 LYS HZ2 1 1
17 37454 1 1 37 LYS HZ3 H 97.718 3.351 -4.897 1.00 . A A . 37 LYS HZ3 1 1
17 37455 1 1 37 LYS N N 100.864 -0.713 -4.091 1.00 . A A . 37 LYS N 1 1
17 37456 1 1 37 LYS NZ N 97.429 3.584 -5.865 1.00 . A A . 37 LYS NZ 1 1
17 37457 1 1 37 LYS O O 99.589 -1.705 -1.142 1.00 . A A . 37 LYS O 1 1
17 37458 1 1 38 THR C C 98.891 -5.302 -2.822 1.00 . A A . 38 THR C 1 1
17 37459 1 1 38 THR CA C 98.544 -4.014 -2.069 1.00 . A A . 38 THR CA 1 1
17 37460 1 1 38 THR CB C 97.036 -3.939 -1.813 1.00 . A A . 38 THR CB 1 1
17 37461 1 1 38 THR CG2 C 96.293 -3.825 -3.148 1.00 . A A . 38 THR CG2 1 1
17 37462 1 1 38 THR H H 98.682 -2.816 -3.861 1.00 . A A . 38 THR H 1 1
17 37463 1 1 38 THR HA H 99.081 -3.973 -1.134 1.00 . A A . 38 THR HA 1 1
17 37464 1 1 38 THR HB H 96.816 -3.074 -1.208 1.00 . A A . 38 THR HB 1 1
17 37465 1 1 38 THR HG1 H 97.229 -5.279 -0.415 1.00 . A A . 38 THR HG1 1 1
17 37466 1 1 38 THR HG21 H 96.880 -4.288 -3.927 1.00 . A A . 38 THR HG21 1 1
17 37467 1 1 38 THR HG22 H 96.139 -2.783 -3.385 1.00 . A A . 38 THR HG22 1 1
17 37468 1 1 38 THR HG23 H 95.337 -4.322 -3.073 1.00 . A A . 38 THR HG23 1 1
17 37469 1 1 38 THR N N 98.861 -2.810 -2.897 1.00 . A A . 38 THR N 1 1
17 37470 1 1 38 THR O O 99.031 -5.317 -4.029 1.00 . A A . 38 THR O 1 1
17 37471 1 1 38 THR OG1 O 96.615 -5.114 -1.135 1.00 . A A . 38 THR OG1 1 1
17 37472 1 1 39 SER C C 98.207 -8.647 -2.700 1.00 . A A . 39 SER C 1 1
17 37473 1 1 39 SER CA C 99.394 -7.681 -2.734 1.00 . A A . 39 SER CA 1 1
17 37474 1 1 39 SER CB C 100.530 -8.237 -1.879 1.00 . A A . 39 SER CB 1 1
17 37475 1 1 39 SER H H 98.937 -6.334 -1.129 1.00 . A A . 39 SER H 1 1
17 37476 1 1 39 SER HA H 99.734 -7.533 -3.746 1.00 . A A . 39 SER HA 1 1
17 37477 1 1 39 SER HB2 H 100.165 -8.438 -0.884 1.00 . A A . 39 SER HB2 1 1
17 37478 1 1 39 SER HB3 H 100.884 -9.158 -2.319 1.00 . A A . 39 SER HB3 1 1
17 37479 1 1 39 SER HG H 101.688 -6.877 -2.672 1.00 . A A . 39 SER HG 1 1
17 37480 1 1 39 SER N N 99.043 -6.383 -2.099 1.00 . A A . 39 SER N 1 1
17 37481 1 1 39 SER O O 97.232 -8.428 -2.010 1.00 . A A . 39 SER O 1 1
17 37482 1 1 39 SER OG O 101.587 -7.285 -1.807 1.00 . A A . 39 SER OG 1 1
17 37483 1 1 40 GLU C C 97.609 -11.995 -2.667 1.00 . A A . 40 GLU C 1 1
17 37484 1 1 40 GLU CA C 97.191 -10.723 -3.427 1.00 . A A . 40 GLU CA 1 1
17 37485 1 1 40 GLU CB C 96.946 -11.035 -4.900 1.00 . A A . 40 GLU CB 1 1
17 37486 1 1 40 GLU CD C 95.416 -12.203 -6.502 1.00 . A A . 40 GLU CD 1 1
17 37487 1 1 40 GLU CG C 95.761 -11.993 -5.023 1.00 . A A . 40 GLU CG 1 1
17 37488 1 1 40 GLU H H 99.100 -9.885 -3.959 1.00 . A A . 40 GLU H 1 1
17 37489 1 1 40 GLU HA H 96.300 -10.303 -2.989 1.00 . A A . 40 GLU HA 1 1
17 37490 1 1 40 GLU HB2 H 96.731 -10.120 -5.431 1.00 . A A . 40 GLU HB2 1 1
17 37491 1 1 40 GLU HB3 H 97.825 -11.500 -5.320 1.00 . A A . 40 GLU HB3 1 1
17 37492 1 1 40 GLU HG2 H 96.017 -12.942 -4.575 1.00 . A A . 40 GLU HG2 1 1
17 37493 1 1 40 GLU HG3 H 94.906 -11.574 -4.513 1.00 . A A . 40 GLU HG3 1 1
17 37494 1 1 40 GLU N N 98.296 -9.722 -3.427 1.00 . A A . 40 GLU N 1 1
17 37495 1 1 40 GLU O O 96.792 -12.842 -2.367 1.00 . A A . 40 GLU O 1 1
17 37496 1 1 40 GLU OE1 O 95.858 -11.407 -7.315 1.00 . A A . 40 GLU OE1 1 1
17 37497 1 1 40 GLU OE2 O 94.714 -13.156 -6.795 1.00 . A A . 40 GLU OE2 1 1
17 37498 1 1 41 ILE C C 100.067 -12.909 -0.330 1.00 . A A . 41 ILE C 1 1
17 37499 1 1 41 ILE CA C 99.343 -13.346 -1.623 1.00 . A A . 41 ILE CA 1 1
17 37500 1 1 41 ILE CB C 100.271 -14.066 -2.609 1.00 . A A . 41 ILE CB 1 1
17 37501 1 1 41 ILE CD1 C 102.447 -13.887 -3.836 1.00 . A A . 41 ILE CD1 1 1
17 37502 1 1 41 ILE CG1 C 101.357 -13.099 -3.109 1.00 . A A . 41 ILE CG1 1 1
17 37503 1 1 41 ILE CG2 C 99.459 -14.573 -3.802 1.00 . A A . 41 ILE CG2 1 1
17 37504 1 1 41 ILE H H 99.521 -11.450 -2.607 1.00 . A A . 41 ILE H 1 1
17 37505 1 1 41 ILE HA H 98.498 -13.973 -1.373 1.00 . A A . 41 ILE HA 1 1
17 37506 1 1 41 ILE HB H 100.735 -14.905 -2.112 1.00 . A A . 41 ILE HB 1 1
17 37507 1 1 41 ILE HD11 H 102.654 -13.420 -4.788 1.00 . A A . 41 ILE HD11 1 1
17 37508 1 1 41 ILE HD12 H 102.111 -14.899 -3.995 1.00 . A A . 41 ILE HD12 1 1
17 37509 1 1 41 ILE HD13 H 103.347 -13.894 -3.236 1.00 . A A . 41 ILE HD13 1 1
17 37510 1 1 41 ILE HG12 H 100.914 -12.388 -3.793 1.00 . A A . 41 ILE HG12 1 1
17 37511 1 1 41 ILE HG13 H 101.791 -12.569 -2.273 1.00 . A A . 41 ILE HG13 1 1
17 37512 1 1 41 ILE HG21 H 98.824 -15.386 -3.482 1.00 . A A . 41 ILE HG21 1 1
17 37513 1 1 41 ILE HG22 H 100.133 -14.923 -4.568 1.00 . A A . 41 ILE HG22 1 1
17 37514 1 1 41 ILE HG23 H 98.852 -13.771 -4.192 1.00 . A A . 41 ILE HG23 1 1
17 37515 1 1 41 ILE N N 98.873 -12.138 -2.357 1.00 . A A . 41 ILE N 1 1
17 37516 1 1 41 ILE O O 99.490 -12.209 0.480 1.00 . A A . 41 ILE O 1 1
17 37517 1 1 42 ASP C C 103.097 -11.808 0.730 1.00 . A A . 42 ASP C 1 1
17 37518 1 1 42 ASP CA C 102.013 -12.823 1.111 1.00 . A A . 42 ASP CA 1 1
17 37519 1 1 42 ASP CB C 102.609 -14.090 1.722 1.00 . A A . 42 ASP CB 1 1
17 37520 1 1 42 ASP CG C 101.483 -15.006 2.213 1.00 . A A . 42 ASP CG 1 1
17 37521 1 1 42 ASP H H 101.809 -13.799 -0.781 1.00 . A A . 42 ASP H 1 1
17 37522 1 1 42 ASP HA H 101.315 -12.352 1.784 1.00 . A A . 42 ASP HA 1 1
17 37523 1 1 42 ASP HB2 H 103.192 -14.608 0.972 1.00 . A A . 42 ASP HB2 1 1
17 37524 1 1 42 ASP HB3 H 103.244 -13.826 2.552 1.00 . A A . 42 ASP HB3 1 1
17 37525 1 1 42 ASP N N 101.319 -13.273 -0.121 1.00 . A A . 42 ASP N 1 1
17 37526 1 1 42 ASP O O 103.809 -11.974 -0.242 1.00 . A A . 42 ASP O 1 1
17 37527 1 1 42 ASP OD1 O 100.369 -14.524 2.358 1.00 . A A . 42 ASP OD1 1 1
17 37528 1 1 42 ASP OD2 O 101.751 -16.175 2.430 1.00 . A A . 42 ASP OD2 1 1
17 37529 1 1 43 VAL C C 105.633 -10.214 1.246 1.00 . A A . 43 VAL C 1 1
17 37530 1 1 43 VAL CA C 104.200 -9.684 1.150 1.00 . A A . 43 VAL CA 1 1
17 37531 1 1 43 VAL CB C 103.962 -8.582 2.177 1.00 . A A . 43 VAL CB 1 1
17 37532 1 1 43 VAL CG1 C 104.938 -7.434 1.921 1.00 . A A . 43 VAL CG1 1 1
17 37533 1 1 43 VAL CG2 C 102.525 -8.073 2.051 1.00 . A A . 43 VAL CG2 1 1
17 37534 1 1 43 VAL H H 102.592 -10.622 2.234 1.00 . A A . 43 VAL H 1 1
17 37535 1 1 43 VAL HA H 104.031 -9.302 0.156 1.00 . A A . 43 VAL HA 1 1
17 37536 1 1 43 VAL HB H 104.122 -8.975 3.171 1.00 . A A . 43 VAL HB 1 1
17 37537 1 1 43 VAL HG11 H 105.949 -7.780 2.072 1.00 . A A . 43 VAL HG11 1 1
17 37538 1 1 43 VAL HG12 H 104.729 -6.623 2.602 1.00 . A A . 43 VAL HG12 1 1
17 37539 1 1 43 VAL HG13 H 104.825 -7.087 0.904 1.00 . A A . 43 VAL HG13 1 1
17 37540 1 1 43 VAL HG21 H 102.433 -7.121 2.553 1.00 . A A . 43 VAL HG21 1 1
17 37541 1 1 43 VAL HG22 H 101.850 -8.786 2.505 1.00 . A A . 43 VAL HG22 1 1
17 37542 1 1 43 VAL HG23 H 102.275 -7.956 1.007 1.00 . A A . 43 VAL HG23 1 1
17 37543 1 1 43 VAL N N 103.197 -10.741 1.473 1.00 . A A . 43 VAL N 1 1
17 37544 1 1 43 VAL O O 106.456 -9.939 0.398 1.00 . A A . 43 VAL O 1 1
17 37545 1 1 44 PHE C C 107.670 -12.357 1.155 1.00 . A A . 44 PHE C 1 1
17 37546 1 1 44 PHE CA C 107.329 -11.506 2.384 1.00 . A A . 44 PHE CA 1 1
17 37547 1 1 44 PHE CB C 107.324 -12.369 3.644 1.00 . A A . 44 PHE CB 1 1
17 37548 1 1 44 PHE CD1 C 109.692 -12.017 4.419 1.00 . A A . 44 PHE CD1 1 1
17 37549 1 1 44 PHE CD2 C 109.050 -14.201 3.583 1.00 . A A . 44 PHE CD2 1 1
17 37550 1 1 44 PHE CE1 C 110.993 -12.483 4.638 1.00 . A A . 44 PHE CE1 1 1
17 37551 1 1 44 PHE CE2 C 110.351 -14.668 3.804 1.00 . A A . 44 PHE CE2 1 1
17 37552 1 1 44 PHE CG C 108.722 -12.876 3.890 1.00 . A A . 44 PHE CG 1 1
17 37553 1 1 44 PHE CZ C 111.323 -13.809 4.332 1.00 . A A . 44 PHE CZ 1 1
17 37554 1 1 44 PHE H H 105.269 -11.186 2.941 1.00 . A A . 44 PHE H 1 1
17 37555 1 1 44 PHE HA H 108.051 -10.711 2.480 1.00 . A A . 44 PHE HA 1 1
17 37556 1 1 44 PHE HB2 H 106.996 -11.778 4.488 1.00 . A A . 44 PHE HB2 1 1
17 37557 1 1 44 PHE HB3 H 106.656 -13.206 3.505 1.00 . A A . 44 PHE HB3 1 1
17 37558 1 1 44 PHE HD1 H 109.436 -10.994 4.655 1.00 . A A . 44 PHE HD1 1 1
17 37559 1 1 44 PHE HD2 H 108.300 -14.864 3.176 1.00 . A A . 44 PHE HD2 1 1
17 37560 1 1 44 PHE HE1 H 111.742 -11.819 5.045 1.00 . A A . 44 PHE HE1 1 1
17 37561 1 1 44 PHE HE2 H 110.605 -15.690 3.567 1.00 . A A . 44 PHE HE2 1 1
17 37562 1 1 44 PHE HZ H 112.327 -14.167 4.502 1.00 . A A . 44 PHE HZ 1 1
17 37563 1 1 44 PHE N N 105.943 -10.970 2.263 1.00 . A A . 44 PHE N 1 1
17 37564 1 1 44 PHE O O 108.725 -12.207 0.569 1.00 . A A . 44 PHE O 1 1
17 37565 1 1 45 ASP C C 107.031 -13.088 -1.705 1.00 . A A . 45 ASP C 1 1
17 37566 1 1 45 ASP CA C 107.070 -14.021 -0.491 1.00 . A A . 45 ASP CA 1 1
17 37567 1 1 45 ASP CB C 105.947 -15.055 -0.559 1.00 . A A . 45 ASP CB 1 1
17 37568 1 1 45 ASP CG C 106.338 -16.173 -1.526 1.00 . A A . 45 ASP CG 1 1
17 37569 1 1 45 ASP H H 105.920 -13.298 1.185 1.00 . A A . 45 ASP H 1 1
17 37570 1 1 45 ASP HA H 108.033 -14.504 -0.414 1.00 . A A . 45 ASP HA 1 1
17 37571 1 1 45 ASP HB2 H 105.777 -15.468 0.424 1.00 . A A . 45 ASP HB2 1 1
17 37572 1 1 45 ASP HB3 H 105.044 -14.579 -0.912 1.00 . A A . 45 ASP HB3 1 1
17 37573 1 1 45 ASP N N 106.784 -13.214 0.730 1.00 . A A . 45 ASP N 1 1
17 37574 1 1 45 ASP O O 107.821 -13.211 -2.620 1.00 . A A . 45 ASP O 1 1
17 37575 1 1 45 ASP OD1 O 107.525 -16.336 -1.764 1.00 . A A . 45 ASP OD1 1 1
17 37576 1 1 45 ASP OD2 O 105.446 -16.849 -2.010 1.00 . A A . 45 ASP OD2 1 1
17 37577 1 1 46 ARG C C 107.348 -10.400 -2.988 1.00 . A A . 46 ARG C 1 1
17 37578 1 1 46 ARG CA C 106.047 -11.197 -2.857 1.00 . A A . 46 ARG CA 1 1
17 37579 1 1 46 ARG CB C 104.889 -10.265 -2.514 1.00 . A A . 46 ARG CB 1 1
17 37580 1 1 46 ARG CD C 103.548 -8.321 -3.300 1.00 . A A . 46 ARG CD 1 1
17 37581 1 1 46 ARG CG C 104.659 -9.295 -3.675 1.00 . A A . 46 ARG CG 1 1
17 37582 1 1 46 ARG CZ C 102.185 -7.847 -5.244 1.00 . A A . 46 ARG CZ 1 1
17 37583 1 1 46 ARG H H 105.509 -12.061 -0.959 1.00 . A A . 46 ARG H 1 1
17 37584 1 1 46 ARG HA H 105.839 -11.707 -3.784 1.00 . A A . 46 ARG HA 1 1
17 37585 1 1 46 ARG HB2 H 103.993 -10.849 -2.352 1.00 . A A . 46 ARG HB2 1 1
17 37586 1 1 46 ARG HB3 H 105.122 -9.707 -1.619 1.00 . A A . 46 ARG HB3 1 1
17 37587 1 1 46 ARG HD2 H 102.679 -8.866 -2.976 1.00 . A A . 46 ARG HD2 1 1
17 37588 1 1 46 ARG HD3 H 103.883 -7.648 -2.524 1.00 . A A . 46 ARG HD3 1 1
17 37589 1 1 46 ARG HE H 103.847 -6.837 -4.833 1.00 . A A . 46 ARG HE 1 1
17 37590 1 1 46 ARG HG2 H 105.570 -8.747 -3.873 1.00 . A A . 46 ARG HG2 1 1
17 37591 1 1 46 ARG HG3 H 104.370 -9.847 -4.554 1.00 . A A . 46 ARG HG3 1 1
17 37592 1 1 46 ARG HH11 H 102.780 -9.711 -5.672 1.00 . A A . 46 ARG HH11 1 1
17 37593 1 1 46 ARG HH12 H 101.245 -9.247 -6.324 1.00 . A A . 46 ARG HH12 1 1
17 37594 1 1 46 ARG HH21 H 101.336 -6.053 -4.980 1.00 . A A . 46 ARG HH21 1 1
17 37595 1 1 46 ARG HH22 H 100.428 -7.179 -5.933 1.00 . A A . 46 ARG HH22 1 1
17 37596 1 1 46 ARG N N 106.130 -12.149 -1.712 1.00 . A A . 46 ARG N 1 1
17 37597 1 1 46 ARG NE N 103.250 -7.558 -4.543 1.00 . A A . 46 ARG NE 1 1
17 37598 1 1 46 ARG NH1 N 102.061 -9.027 -5.789 1.00 . A A . 46 ARG NH1 1 1
17 37599 1 1 46 ARG NH2 N 101.244 -6.957 -5.399 1.00 . A A . 46 ARG NH2 1 1
17 37600 1 1 46 ARG O O 107.839 -10.184 -4.077 1.00 . A A . 46 ARG O 1 1
17 37601 1 1 47 ALA C C 110.330 -10.080 -2.481 1.00 . A A . 47 ALA C 1 1
17 37602 1 1 47 ALA CA C 109.189 -9.183 -1.991 1.00 . A A . 47 ALA CA 1 1
17 37603 1 1 47 ALA CB C 109.462 -8.678 -0.575 1.00 . A A . 47 ALA CB 1 1
17 37604 1 1 47 ALA H H 107.530 -10.141 -1.018 1.00 . A A . 47 ALA H 1 1
17 37605 1 1 47 ALA HA H 109.083 -8.355 -2.675 1.00 . A A . 47 ALA HA 1 1
17 37606 1 1 47 ALA HB1 H 109.201 -9.446 0.137 1.00 . A A . 47 ALA HB1 1 1
17 37607 1 1 47 ALA HB2 H 108.870 -7.794 -0.385 1.00 . A A . 47 ALA HB2 1 1
17 37608 1 1 47 ALA HB3 H 110.510 -8.437 -0.474 1.00 . A A . 47 ALA HB3 1 1
17 37609 1 1 47 ALA N N 107.918 -9.959 -1.898 1.00 . A A . 47 ALA N 1 1
17 37610 1 1 47 ALA O O 111.175 -9.659 -3.244 1.00 . A A . 47 ALA O 1 1
17 37611 1 1 48 MET C C 111.327 -12.440 -4.033 1.00 . A A . 48 MET C 1 1
17 37612 1 1 48 MET CA C 111.444 -12.227 -2.517 1.00 . A A . 48 MET CA 1 1
17 37613 1 1 48 MET CB C 111.215 -13.533 -1.749 1.00 . A A . 48 MET CB 1 1
17 37614 1 1 48 MET CE C 110.575 -16.594 -1.959 1.00 . A A . 48 MET CE 1 1
17 37615 1 1 48 MET CG C 112.332 -14.526 -2.071 1.00 . A A . 48 MET CG 1 1
17 37616 1 1 48 MET H H 109.665 -11.641 -1.448 1.00 . A A . 48 MET H 1 1
17 37617 1 1 48 MET HA H 112.417 -11.823 -2.288 1.00 . A A . 48 MET HA 1 1
17 37618 1 1 48 MET HB2 H 111.210 -13.328 -0.689 1.00 . A A . 48 MET HB2 1 1
17 37619 1 1 48 MET HB3 H 110.265 -13.957 -2.039 1.00 . A A . 48 MET HB3 1 1
17 37620 1 1 48 MET HE1 H 109.781 -16.713 -1.235 1.00 . A A . 48 MET HE1 1 1
17 37621 1 1 48 MET HE2 H 110.759 -17.538 -2.446 1.00 . A A . 48 MET HE2 1 1
17 37622 1 1 48 MET HE3 H 110.289 -15.858 -2.699 1.00 . A A . 48 MET HE3 1 1
17 37623 1 1 48 MET HG2 H 112.319 -14.758 -3.125 1.00 . A A . 48 MET HG2 1 1
17 37624 1 1 48 MET HG3 H 113.286 -14.092 -1.809 1.00 . A A . 48 MET HG3 1 1
17 37625 1 1 48 MET N N 110.359 -11.314 -2.058 1.00 . A A . 48 MET N 1 1
17 37626 1 1 48 MET O O 112.313 -12.407 -4.746 1.00 . A A . 48 MET O 1 1
17 37627 1 1 48 MET SD S 112.080 -16.044 -1.117 1.00 . A A . 48 MET SD 1 1
17 37628 1 1 49 ASP C C 110.402 -11.531 -6.748 1.00 . A A . 49 ASP C 1 1
17 37629 1 1 49 ASP CA C 109.986 -12.816 -6.014 1.00 . A A . 49 ASP CA 1 1
17 37630 1 1 49 ASP CB C 108.504 -13.128 -6.242 1.00 . A A . 49 ASP CB 1 1
17 37631 1 1 49 ASP CG C 108.251 -14.624 -6.045 1.00 . A A . 49 ASP CG 1 1
17 37632 1 1 49 ASP H H 109.351 -12.646 -3.957 1.00 . A A . 49 ASP H 1 1
17 37633 1 1 49 ASP HA H 110.603 -13.626 -6.369 1.00 . A A . 49 ASP HA 1 1
17 37634 1 1 49 ASP HB2 H 107.908 -12.567 -5.535 1.00 . A A . 49 ASP HB2 1 1
17 37635 1 1 49 ASP HB3 H 108.227 -12.847 -7.248 1.00 . A A . 49 ASP HB3 1 1
17 37636 1 1 49 ASP N N 110.139 -12.630 -4.540 1.00 . A A . 49 ASP N 1 1
17 37637 1 1 49 ASP O O 111.151 -11.566 -7.704 1.00 . A A . 49 ASP O 1 1
17 37638 1 1 49 ASP OD1 O 109.210 -15.378 -6.080 1.00 . A A . 49 ASP OD1 1 1
17 37639 1 1 49 ASP OD2 O 107.102 -14.992 -5.860 1.00 . A A . 49 ASP OD2 1 1
17 37640 1 1 50 VAL C C 111.827 -8.843 -6.790 1.00 . A A . 50 VAL C 1 1
17 37641 1 1 50 VAL CA C 110.316 -9.103 -6.946 1.00 . A A . 50 VAL CA 1 1
17 37642 1 1 50 VAL CB C 109.476 -8.036 -6.219 1.00 . A A . 50 VAL CB 1 1
17 37643 1 1 50 VAL CG1 C 109.951 -6.627 -6.591 1.00 . A A . 50 VAL CG1 1 1
17 37644 1 1 50 VAL CG2 C 108.005 -8.189 -6.618 1.00 . A A . 50 VAL CG2 1 1
17 37645 1 1 50 VAL H H 109.343 -10.395 -5.514 1.00 . A A . 50 VAL H 1 1
17 37646 1 1 50 VAL HA H 110.084 -9.111 -8.001 1.00 . A A . 50 VAL HA 1 1
17 37647 1 1 50 VAL HB H 109.574 -8.177 -5.152 1.00 . A A . 50 VAL HB 1 1
17 37648 1 1 50 VAL HG11 H 110.007 -6.536 -7.665 1.00 . A A . 50 VAL HG11 1 1
17 37649 1 1 50 VAL HG12 H 110.927 -6.452 -6.165 1.00 . A A . 50 VAL HG12 1 1
17 37650 1 1 50 VAL HG13 H 109.254 -5.896 -6.204 1.00 . A A . 50 VAL HG13 1 1
17 37651 1 1 50 VAL HG21 H 107.935 -8.786 -7.515 1.00 . A A . 50 VAL HG21 1 1
17 37652 1 1 50 VAL HG22 H 107.581 -7.213 -6.801 1.00 . A A . 50 VAL HG22 1 1
17 37653 1 1 50 VAL HG23 H 107.462 -8.673 -5.820 1.00 . A A . 50 VAL HG23 1 1
17 37654 1 1 50 VAL N N 109.935 -10.398 -6.295 1.00 . A A . 50 VAL N 1 1
17 37655 1 1 50 VAL O O 112.495 -8.470 -7.734 1.00 . A A . 50 VAL O 1 1
17 37656 1 1 51 PHE C C 114.634 -9.637 -6.429 1.00 . A A . 51 PHE C 1 1
17 37657 1 1 51 PHE CA C 113.836 -8.781 -5.439 1.00 . A A . 51 PHE CA 1 1
17 37658 1 1 51 PHE CB C 114.122 -9.218 -4.001 1.00 . A A . 51 PHE CB 1 1
17 37659 1 1 51 PHE CD1 C 116.638 -9.402 -4.191 1.00 . A A . 51 PHE CD1 1 1
17 37660 1 1 51 PHE CD2 C 115.692 -7.839 -2.600 1.00 . A A . 51 PHE CD2 1 1
17 37661 1 1 51 PHE CE1 C 117.927 -9.021 -3.794 1.00 . A A . 51 PHE CE1 1 1
17 37662 1 1 51 PHE CE2 C 116.978 -7.458 -2.204 1.00 . A A . 51 PHE CE2 1 1
17 37663 1 1 51 PHE CG C 115.520 -8.809 -3.593 1.00 . A A . 51 PHE CG 1 1
17 37664 1 1 51 PHE CZ C 118.095 -8.048 -2.801 1.00 . A A . 51 PHE CZ 1 1
17 37665 1 1 51 PHE H H 111.827 -9.330 -4.866 1.00 . A A . 51 PHE H 1 1
17 37666 1 1 51 PHE HA H 114.072 -7.736 -5.572 1.00 . A A . 51 PHE HA 1 1
17 37667 1 1 51 PHE HB2 H 113.407 -8.753 -3.338 1.00 . A A . 51 PHE HB2 1 1
17 37668 1 1 51 PHE HB3 H 114.030 -10.291 -3.930 1.00 . A A . 51 PHE HB3 1 1
17 37669 1 1 51 PHE HD1 H 116.508 -10.150 -4.958 1.00 . A A . 51 PHE HD1 1 1
17 37670 1 1 51 PHE HD2 H 114.831 -7.387 -2.139 1.00 . A A . 51 PHE HD2 1 1
17 37671 1 1 51 PHE HE1 H 118.791 -9.478 -4.252 1.00 . A A . 51 PHE HE1 1 1
17 37672 1 1 51 PHE HE2 H 117.109 -6.709 -1.438 1.00 . A A . 51 PHE HE2 1 1
17 37673 1 1 51 PHE HZ H 119.087 -7.753 -2.495 1.00 . A A . 51 PHE HZ 1 1
17 37674 1 1 51 PHE N N 112.373 -9.031 -5.621 1.00 . A A . 51 PHE N 1 1
17 37675 1 1 51 PHE O O 115.505 -9.145 -7.118 1.00 . A A . 51 PHE O 1 1
17 37676 1 1 52 HIS C C 114.630 -11.433 -8.933 1.00 . A A . 52 HIS C 1 1
17 37677 1 1 52 HIS CA C 115.069 -11.762 -7.502 1.00 . A A . 52 HIS CA 1 1
17 37678 1 1 52 HIS CB C 114.704 -13.198 -7.133 1.00 . A A . 52 HIS CB 1 1
17 37679 1 1 52 HIS CD2 C 115.301 -13.022 -4.578 1.00 . A A . 52 HIS CD2 1 1
17 37680 1 1 52 HIS CE1 C 116.671 -14.697 -4.465 1.00 . A A . 52 HIS CE1 1 1
17 37681 1 1 52 HIS CG C 115.371 -13.568 -5.838 1.00 . A A . 52 HIS CG 1 1
17 37682 1 1 52 HIS H H 113.615 -11.284 -5.984 1.00 . A A . 52 HIS H 1 1
17 37683 1 1 52 HIS HA H 116.133 -11.607 -7.423 1.00 . A A . 52 HIS HA 1 1
17 37684 1 1 52 HIS HB2 H 113.632 -13.279 -7.023 1.00 . A A . 52 HIS HB2 1 1
17 37685 1 1 52 HIS HB3 H 115.038 -13.865 -7.913 1.00 . A A . 52 HIS HB3 1 1
17 37686 1 1 52 HIS HD1 H 116.518 -15.232 -6.469 1.00 . A A . 52 HIS HD1 1 1
17 37687 1 1 52 HIS HD2 H 114.703 -12.164 -4.300 1.00 . A A . 52 HIS HD2 1 1
17 37688 1 1 52 HIS HE1 H 117.368 -15.434 -4.094 1.00 . A A . 52 HIS HE1 1 1
17 37689 1 1 52 HIS N N 114.333 -10.901 -6.529 1.00 . A A . 52 HIS N 1 1
17 37690 1 1 52 HIS ND1 N 116.250 -14.633 -5.741 1.00 . A A . 52 HIS ND1 1 1
17 37691 1 1 52 HIS NE2 N 116.123 -13.738 -3.714 1.00 . A A . 52 HIS NE2 1 1
17 37692 1 1 52 HIS O O 115.426 -11.455 -9.852 1.00 . A A . 52 HIS O 1 1
17 37693 1 1 53 ASN C C 113.693 -9.568 -11.028 1.00 . A A . 53 ASN C 1 1
17 37694 1 1 53 ASN CA C 112.920 -10.785 -10.518 1.00 . A A . 53 ASN CA 1 1
17 37695 1 1 53 ASN CB C 111.431 -10.460 -10.388 1.00 . A A . 53 ASN CB 1 1
17 37696 1 1 53 ASN CG C 110.622 -11.757 -10.320 1.00 . A A . 53 ASN CG 1 1
17 37697 1 1 53 ASN H H 112.750 -11.109 -8.388 1.00 . A A . 53 ASN H 1 1
17 37698 1 1 53 ASN HA H 113.060 -11.626 -11.177 1.00 . A A . 53 ASN HA 1 1
17 37699 1 1 53 ASN HB2 H 111.265 -9.887 -9.488 1.00 . A A . 53 ASN HB2 1 1
17 37700 1 1 53 ASN HB3 H 111.114 -9.886 -11.246 1.00 . A A . 53 ASN HB3 1 1
17 37701 1 1 53 ASN HD21 H 109.092 -10.916 -9.379 1.00 . A A . 53 ASN HD21 1 1
17 37702 1 1 53 ASN HD22 H 108.919 -12.572 -9.707 1.00 . A A . 53 ASN HD22 1 1
17 37703 1 1 53 ASN N N 113.381 -11.120 -9.137 1.00 . A A . 53 ASN N 1 1
17 37704 1 1 53 ASN ND2 N 109.447 -11.748 -9.754 1.00 . A A . 53 ASN ND2 1 1
17 37705 1 1 53 ASN O O 114.084 -9.507 -12.176 1.00 . A A . 53 ASN O 1 1
17 37706 1 1 53 ASN OD1 O 111.065 -12.790 -10.785 1.00 . A A . 53 ASN OD1 1 1
17 37707 1 1 54 LEU C C 116.222 -7.703 -10.611 1.00 . A A . 54 LEU C 1 1
17 37708 1 1 54 LEU CA C 114.708 -7.404 -10.622 1.00 . A A . 54 LEU CA 1 1
17 37709 1 1 54 LEU CB C 114.371 -6.321 -9.599 1.00 . A A . 54 LEU CB 1 1
17 37710 1 1 54 LEU CD1 C 112.509 -5.015 -8.566 1.00 . A A . 54 LEU CD1 1 1
17 37711 1 1 54 LEU CD2 C 112.598 -5.318 -11.043 1.00 . A A . 54 LEU CD2 1 1
17 37712 1 1 54 LEU CG C 112.884 -5.979 -9.693 1.00 . A A . 54 LEU CG 1 1
17 37713 1 1 54 LEU H H 113.623 -8.674 -9.256 1.00 . A A . 54 LEU H 1 1
17 37714 1 1 54 LEU HA H 114.392 -7.093 -11.606 1.00 . A A . 54 LEU HA 1 1
17 37715 1 1 54 LEU HB2 H 114.597 -6.680 -8.605 1.00 . A A . 54 LEU HB2 1 1
17 37716 1 1 54 LEU HB3 H 114.954 -5.437 -9.805 1.00 . A A . 54 LEU HB3 1 1
17 37717 1 1 54 LEU HD11 H 112.720 -4.001 -8.872 1.00 . A A . 54 LEU HD11 1 1
17 37718 1 1 54 LEU HD12 H 113.085 -5.251 -7.683 1.00 . A A . 54 LEU HD12 1 1
17 37719 1 1 54 LEU HD13 H 111.456 -5.112 -8.344 1.00 . A A . 54 LEU HD13 1 1
17 37720 1 1 54 LEU HD21 H 113.523 -5.194 -11.587 1.00 . A A . 54 LEU HD21 1 1
17 37721 1 1 54 LEU HD22 H 112.143 -4.352 -10.883 1.00 . A A . 54 LEU HD22 1 1
17 37722 1 1 54 LEU HD23 H 111.925 -5.942 -11.614 1.00 . A A . 54 LEU HD23 1 1
17 37723 1 1 54 LEU HG H 112.299 -6.883 -9.602 1.00 . A A . 54 LEU HG 1 1
17 37724 1 1 54 LEU N N 113.934 -8.603 -10.181 1.00 . A A . 54 LEU N 1 1
17 37725 1 1 54 LEU O O 117.034 -6.831 -10.852 1.00 . A A . 54 LEU O 1 1
17 37726 1 1 55 LYS C C 118.822 -8.412 -9.298 1.00 . A A . 55 LYS C 1 1
17 37727 1 1 55 LYS CA C 118.058 -9.289 -10.294 1.00 . A A . 55 LYS CA 1 1
17 37728 1 1 55 LYS CB C 118.579 -9.096 -11.720 1.00 . A A . 55 LYS CB 1 1
17 37729 1 1 55 LYS CD C 118.516 -10.032 -14.050 1.00 . A A . 55 LYS CD 1 1
17 37730 1 1 55 LYS CE C 117.907 -11.125 -14.935 1.00 . A A . 55 LYS CE 1 1
17 37731 1 1 55 LYS CG C 117.969 -10.171 -12.626 1.00 . A A . 55 LYS CG 1 1
17 37732 1 1 55 LYS H H 115.953 -9.622 -10.132 1.00 . A A . 55 LYS H 1 1
17 37733 1 1 55 LYS HA H 118.162 -10.324 -10.012 1.00 . A A . 55 LYS HA 1 1
17 37734 1 1 55 LYS HB2 H 118.301 -8.116 -12.080 1.00 . A A . 55 LYS HB2 1 1
17 37735 1 1 55 LYS HB3 H 119.654 -9.191 -11.727 1.00 . A A . 55 LYS HB3 1 1
17 37736 1 1 55 LYS HD2 H 118.256 -9.060 -14.443 1.00 . A A . 55 LYS HD2 1 1
17 37737 1 1 55 LYS HD3 H 119.590 -10.141 -14.036 1.00 . A A . 55 LYS HD3 1 1
17 37738 1 1 55 LYS HE2 H 118.193 -12.103 -14.571 1.00 . A A . 55 LYS HE2 1 1
17 37739 1 1 55 LYS HE3 H 116.833 -11.033 -14.963 1.00 . A A . 55 LYS HE3 1 1
17 37740 1 1 55 LYS HG2 H 118.216 -11.149 -12.241 1.00 . A A . 55 LYS HG2 1 1
17 37741 1 1 55 LYS HG3 H 116.896 -10.055 -12.646 1.00 . A A . 55 LYS HG3 1 1
17 37742 1 1 55 LYS HZ1 H 118.272 -9.913 -16.588 1.00 . A A . 55 LYS HZ1 1 1
17 37743 1 1 55 LYS HZ2 H 118.044 -11.553 -16.967 1.00 . A A . 55 LYS HZ2 1 1
17 37744 1 1 55 LYS HZ3 H 119.504 -11.034 -16.269 1.00 . A A . 55 LYS HZ3 1 1
17 37745 1 1 55 LYS N N 116.612 -8.930 -10.327 1.00 . A A . 55 LYS N 1 1
17 37746 1 1 55 LYS NZ N 118.475 -10.888 -16.292 1.00 . A A . 55 LYS NZ 1 1
17 37747 1 1 55 LYS O O 119.982 -8.107 -9.493 1.00 . A A . 55 LYS O 1 1
17 37748 1 1 56 MET C C 119.984 -8.047 -6.517 1.00 . A A . 56 MET C 1 1
17 37749 1 1 56 MET CA C 118.907 -7.199 -7.200 1.00 . A A . 56 MET CA 1 1
17 37750 1 1 56 MET CB C 117.848 -6.746 -6.194 1.00 . A A . 56 MET CB 1 1
17 37751 1 1 56 MET CE C 116.923 -4.578 -4.226 1.00 . A A . 56 MET CE 1 1
17 37752 1 1 56 MET CG C 117.073 -5.551 -6.749 1.00 . A A . 56 MET CG 1 1
17 37753 1 1 56 MET H H 117.267 -8.301 -8.059 1.00 . A A . 56 MET H 1 1
17 37754 1 1 56 MET HA H 119.365 -6.350 -7.681 1.00 . A A . 56 MET HA 1 1
17 37755 1 1 56 MET HB2 H 117.163 -7.561 -6.005 1.00 . A A . 56 MET HB2 1 1
17 37756 1 1 56 MET HB3 H 118.330 -6.463 -5.270 1.00 . A A . 56 MET HB3 1 1
17 37757 1 1 56 MET HE1 H 117.840 -4.197 -4.653 1.00 . A A . 56 MET HE1 1 1
17 37758 1 1 56 MET HE2 H 117.147 -5.433 -3.609 1.00 . A A . 56 MET HE2 1 1
17 37759 1 1 56 MET HE3 H 116.458 -3.814 -3.621 1.00 . A A . 56 MET HE3 1 1
17 37760 1 1 56 MET HG2 H 117.750 -4.723 -6.906 1.00 . A A . 56 MET HG2 1 1
17 37761 1 1 56 MET HG3 H 116.609 -5.821 -7.684 1.00 . A A . 56 MET HG3 1 1
17 37762 1 1 56 MET N N 118.195 -8.028 -8.217 1.00 . A A . 56 MET N 1 1
17 37763 1 1 56 MET O O 120.982 -7.538 -6.049 1.00 . A A . 56 MET O 1 1
17 37764 1 1 56 MET SD S 115.798 -5.068 -5.558 1.00 . A A . 56 MET SD 1 1
17 37765 1 1 57 ASP C C 122.081 -10.300 -6.707 1.00 . A A . 57 ASP C 1 1
17 37766 1 1 57 ASP CA C 120.824 -10.218 -5.832 1.00 . A A . 57 ASP CA 1 1
17 37767 1 1 57 ASP CB C 120.169 -11.601 -5.715 1.00 . A A . 57 ASP CB 1 1
17 37768 1 1 57 ASP CG C 119.656 -12.076 -7.081 1.00 . A A . 57 ASP CG 1 1
17 37769 1 1 57 ASP H H 119.002 -9.740 -6.878 1.00 . A A . 57 ASP H 1 1
17 37770 1 1 57 ASP HA H 121.073 -9.855 -4.845 1.00 . A A . 57 ASP HA 1 1
17 37771 1 1 57 ASP HB2 H 120.900 -12.306 -5.347 1.00 . A A . 57 ASP HB2 1 1
17 37772 1 1 57 ASP HB3 H 119.344 -11.548 -5.021 1.00 . A A . 57 ASP HB3 1 1
17 37773 1 1 57 ASP N N 119.797 -9.340 -6.469 1.00 . A A . 57 ASP N 1 1
17 37774 1 1 57 ASP O O 123.086 -10.846 -6.297 1.00 . A A . 57 ASP O 1 1
17 37775 1 1 57 ASP OD1 O 119.755 -11.319 -8.035 1.00 . A A . 57 ASP OD1 1 1
17 37776 1 1 57 ASP OD2 O 119.178 -13.198 -7.150 1.00 . A A . 57 ASP OD2 1 1
17 37777 1 1 58 ASN C C 124.176 -8.653 -8.505 1.00 . A A . 58 ASN C 1 1
17 37778 1 1 58 ASN CA C 123.258 -9.849 -8.771 1.00 . A A . 58 ASN CA 1 1
17 37779 1 1 58 ASN CB C 122.729 -9.847 -10.207 1.00 . A A . 58 ASN CB 1 1
17 37780 1 1 58 ASN CG C 123.888 -10.040 -11.186 1.00 . A A . 58 ASN CG 1 1
17 37781 1 1 58 ASN H H 121.239 -9.330 -8.235 1.00 . A A . 58 ASN H 1 1
17 37782 1 1 58 ASN HA H 123.802 -10.758 -8.566 1.00 . A A . 58 ASN HA 1 1
17 37783 1 1 58 ASN HB2 H 122.021 -10.656 -10.327 1.00 . A A . 58 ASN HB2 1 1
17 37784 1 1 58 ASN HB3 H 122.240 -8.908 -10.410 1.00 . A A . 58 ASN HB3 1 1
17 37785 1 1 58 ASN HD21 H 123.502 -11.964 -11.487 1.00 . A A . 58 ASN HD21 1 1
17 37786 1 1 58 ASN HD22 H 124.828 -11.347 -12.347 1.00 . A A . 58 ASN HD22 1 1
17 37787 1 1 58 ASN N N 122.048 -9.772 -7.906 1.00 . A A . 58 ASN N 1 1
17 37788 1 1 58 ASN ND2 N 124.090 -11.215 -11.717 1.00 . A A . 58 ASN ND2 1 1
17 37789 1 1 58 ASN O O 124.181 -7.672 -9.222 1.00 . A A . 58 ASN O 1 1
17 37790 1 1 58 ASN OD1 O 124.614 -9.109 -11.475 1.00 . A A . 58 ASN OD1 1 1
17 37791 1 1 59 THR C C 127.259 -8.357 -6.726 1.00 . A A . 59 THR C 1 1
17 37792 1 1 59 THR CA C 125.938 -7.686 -7.117 1.00 . A A . 59 THR CA 1 1
17 37793 1 1 59 THR CB C 125.304 -6.967 -5.924 1.00 . A A . 59 THR CB 1 1
17 37794 1 1 59 THR CG2 C 126.264 -5.907 -5.381 1.00 . A A . 59 THR CG2 1 1
17 37795 1 1 59 THR H H 124.945 -9.583 -6.938 1.00 . A A . 59 THR H 1 1
17 37796 1 1 59 THR HA H 126.083 -7.007 -7.944 1.00 . A A . 59 THR HA 1 1
17 37797 1 1 59 THR HB H 125.089 -7.683 -5.146 1.00 . A A . 59 THR HB 1 1
17 37798 1 1 59 THR HG1 H 123.535 -6.241 -5.567 1.00 . A A . 59 THR HG1 1 1
17 37799 1 1 59 THR HG21 H 127.154 -6.386 -5.003 1.00 . A A . 59 THR HG21 1 1
17 37800 1 1 59 THR HG22 H 125.782 -5.362 -4.582 1.00 . A A . 59 THR HG22 1 1
17 37801 1 1 59 THR HG23 H 126.531 -5.223 -6.172 1.00 . A A . 59 THR HG23 1 1
17 37802 1 1 59 THR N N 124.971 -8.763 -7.476 1.00 . A A . 59 THR N 1 1
17 37803 1 1 59 THR O O 127.290 -9.516 -6.364 1.00 . A A . 59 THR O 1 1
17 37804 1 1 59 THR OG1 O 124.095 -6.346 -6.339 1.00 . A A . 59 THR OG1 1 1
17 37805 1 1 60 LYS C C 129.729 -8.760 -5.057 1.00 . A A . 60 LYS C 1 1
17 37806 1 1 60 LYS CA C 129.670 -8.280 -6.508 1.00 . A A . 60 LYS CA 1 1
17 37807 1 1 60 LYS CB C 130.712 -7.189 -6.739 1.00 . A A . 60 LYS CB 1 1
17 37808 1 1 60 LYS CD C 133.172 -6.721 -6.788 1.00 . A A . 60 LYS CD 1 1
17 37809 1 1 60 LYS CE C 134.556 -7.340 -6.585 1.00 . A A . 60 LYS CE 1 1
17 37810 1 1 60 LYS CG C 132.104 -7.783 -6.522 1.00 . A A . 60 LYS CG 1 1
17 37811 1 1 60 LYS H H 128.322 -6.734 -7.166 1.00 . A A . 60 LYS H 1 1
17 37812 1 1 60 LYS HA H 129.860 -9.110 -7.167 1.00 . A A . 60 LYS HA 1 1
17 37813 1 1 60 LYS HB2 H 130.628 -6.818 -7.751 1.00 . A A . 60 LYS HB2 1 1
17 37814 1 1 60 LYS HB3 H 130.553 -6.381 -6.041 1.00 . A A . 60 LYS HB3 1 1
17 37815 1 1 60 LYS HD2 H 133.079 -6.362 -7.803 1.00 . A A . 60 LYS HD2 1 1
17 37816 1 1 60 LYS HD3 H 133.042 -5.898 -6.100 1.00 . A A . 60 LYS HD3 1 1
17 37817 1 1 60 LYS HE2 H 134.669 -7.677 -5.563 1.00 . A A . 60 LYS HE2 1 1
17 37818 1 1 60 LYS HE3 H 134.706 -8.160 -7.270 1.00 . A A . 60 LYS HE3 1 1
17 37819 1 1 60 LYS HG2 H 132.190 -8.130 -5.502 1.00 . A A . 60 LYS HG2 1 1
17 37820 1 1 60 LYS HG3 H 132.250 -8.613 -7.197 1.00 . A A . 60 LYS HG3 1 1
17 37821 1 1 60 LYS HZ1 H 135.296 -5.829 -7.807 1.00 . A A . 60 LYS HZ1 1 1
17 37822 1 1 60 LYS HZ2 H 136.486 -6.629 -6.896 1.00 . A A . 60 LYS HZ2 1 1
17 37823 1 1 60 LYS HZ3 H 135.448 -5.511 -6.148 1.00 . A A . 60 LYS HZ3 1 1
17 37824 1 1 60 LYS N N 128.354 -7.655 -6.835 1.00 . A A . 60 LYS N 1 1
17 37825 1 1 60 LYS NZ N 135.519 -6.244 -6.881 1.00 . A A . 60 LYS NZ 1 1
17 37826 1 1 60 LYS O O 130.155 -9.865 -4.784 1.00 . A A . 60 LYS O 1 1
17 37827 1 1 61 LEU C C 127.993 -8.913 -2.235 1.00 . A A . 61 LEU C 1 1
17 37828 1 1 61 LEU CA C 129.364 -8.386 -2.699 1.00 . A A . 61 LEU CA 1 1
17 37829 1 1 61 LEU CB C 129.779 -7.144 -1.909 1.00 . A A . 61 LEU CB 1 1
17 37830 1 1 61 LEU CD1 C 131.488 -5.331 -1.724 1.00 . A A . 61 LEU CD1 1 1
17 37831 1 1 61 LEU CD2 C 132.214 -7.710 -1.970 1.00 . A A . 61 LEU CD2 1 1
17 37832 1 1 61 LEU CG C 131.159 -6.677 -2.376 1.00 . A A . 61 LEU CG 1 1
17 37833 1 1 61 LEU H H 128.978 -7.057 -4.351 1.00 . A A . 61 LEU H 1 1
17 37834 1 1 61 LEU HA H 130.088 -9.175 -2.576 1.00 . A A . 61 LEU HA 1 1
17 37835 1 1 61 LEU HB2 H 129.057 -6.356 -2.074 1.00 . A A . 61 LEU HB2 1 1
17 37836 1 1 61 LEU HB3 H 129.817 -7.381 -0.857 1.00 . A A . 61 LEU HB3 1 1
17 37837 1 1 61 LEU HD11 H 130.578 -4.875 -1.361 1.00 . A A . 61 LEU HD11 1 1
17 37838 1 1 61 LEU HD12 H 131.950 -4.681 -2.453 1.00 . A A . 61 LEU HD12 1 1
17 37839 1 1 61 LEU HD13 H 132.167 -5.486 -0.898 1.00 . A A . 61 LEU HD13 1 1
17 37840 1 1 61 LEU HD21 H 132.442 -8.343 -2.815 1.00 . A A . 61 LEU HD21 1 1
17 37841 1 1 61 LEU HD22 H 131.834 -8.314 -1.161 1.00 . A A . 61 LEU HD22 1 1
17 37842 1 1 61 LEU HD23 H 133.112 -7.202 -1.648 1.00 . A A . 61 LEU HD23 1 1
17 37843 1 1 61 LEU HG H 131.157 -6.563 -3.451 1.00 . A A . 61 LEU HG 1 1
17 37844 1 1 61 LEU N N 129.315 -7.949 -4.123 1.00 . A A . 61 LEU N 1 1
17 37845 1 1 61 LEU O O 127.828 -9.290 -1.092 1.00 . A A . 61 LEU O 1 1
17 37846 1 1 62 GLN C C 125.099 -8.745 -1.529 1.00 . A A . 62 GLN C 1 1
17 37847 1 1 62 GLN CA C 125.672 -9.491 -2.734 1.00 . A A . 62 GLN CA 1 1
17 37848 1 1 62 GLN CB C 125.901 -10.966 -2.395 1.00 . A A . 62 GLN CB 1 1
17 37849 1 1 62 GLN CD C 126.642 -13.177 -3.281 1.00 . A A . 62 GLN CD 1 1
17 37850 1 1 62 GLN CG C 126.346 -11.722 -3.650 1.00 . A A . 62 GLN CG 1 1
17 37851 1 1 62 GLN H H 127.156 -8.660 -4.033 1.00 . A A . 62 GLN H 1 1
17 37852 1 1 62 GLN HA H 125.000 -9.417 -3.574 1.00 . A A . 62 GLN HA 1 1
17 37853 1 1 62 GLN HB2 H 126.662 -11.050 -1.634 1.00 . A A . 62 GLN HB2 1 1
17 37854 1 1 62 GLN HB3 H 124.980 -11.395 -2.030 1.00 . A A . 62 GLN HB3 1 1
17 37855 1 1 62 GLN HE21 H 127.304 -13.657 -5.091 1.00 . A A . 62 GLN HE21 1 1
17 37856 1 1 62 GLN HE22 H 127.321 -14.917 -3.954 1.00 . A A . 62 GLN HE22 1 1
17 37857 1 1 62 GLN HG2 H 125.561 -11.688 -4.391 1.00 . A A . 62 GLN HG2 1 1
17 37858 1 1 62 GLN HG3 H 127.239 -11.265 -4.048 1.00 . A A . 62 GLN HG3 1 1
17 37859 1 1 62 GLN N N 127.016 -8.962 -3.113 1.00 . A A . 62 GLN N 1 1
17 37860 1 1 62 GLN NE2 N 127.129 -13.984 -4.184 1.00 . A A . 62 GLN NE2 1 1
17 37861 1 1 62 GLN O O 124.553 -9.317 -0.607 1.00 . A A . 62 GLN O 1 1
17 37862 1 1 62 GLN OE1 O 126.425 -13.585 -2.157 1.00 . A A . 62 GLN OE1 1 1
17 37863 1 1 63 ASN C C 123.689 -5.595 -1.024 1.00 . A A . 63 ASN C 1 1
17 37864 1 1 63 ASN CA C 124.735 -6.569 -0.476 1.00 . A A . 63 ASN CA 1 1
17 37865 1 1 63 ASN CB C 125.967 -5.810 0.023 1.00 . A A . 63 ASN CB 1 1
17 37866 1 1 63 ASN CG C 126.851 -6.744 0.853 1.00 . A A . 63 ASN CG 1 1
17 37867 1 1 63 ASN H H 125.701 -7.057 -2.334 1.00 . A A . 63 ASN H 1 1
17 37868 1 1 63 ASN HA H 124.276 -7.103 0.336 1.00 . A A . 63 ASN HA 1 1
17 37869 1 1 63 ASN HB2 H 126.530 -5.444 -0.824 1.00 . A A . 63 ASN HB2 1 1
17 37870 1 1 63 ASN HB3 H 125.654 -4.977 0.633 1.00 . A A . 63 ASN HB3 1 1
17 37871 1 1 63 ASN HD21 H 128.483 -5.638 0.619 1.00 . A A . 63 ASN HD21 1 1
17 37872 1 1 63 ASN HD22 H 128.685 -7.040 1.554 1.00 . A A . 63 ASN HD22 1 1
17 37873 1 1 63 ASN N N 125.239 -7.453 -1.564 1.00 . A A . 63 ASN N 1 1
17 37874 1 1 63 ASN ND2 N 128.111 -6.450 1.022 1.00 . A A . 63 ASN ND2 1 1
17 37875 1 1 63 ASN O O 123.796 -4.398 -0.870 1.00 . A A . 63 ASN O 1 1
17 37876 1 1 63 ASN OD1 O 126.390 -7.753 1.349 1.00 . A A . 63 ASN OD1 1 1
17 37877 1 1 64 GLY C C 120.377 -5.286 -1.227 1.00 . A A . 64 GLY C 1 1
17 37878 1 1 64 GLY CA C 121.583 -5.232 -2.174 1.00 . A A . 64 GLY CA 1 1
17 37879 1 1 64 GLY H H 122.592 -7.086 -1.734 1.00 . A A . 64 GLY H 1 1
17 37880 1 1 64 GLY HA2 H 121.946 -4.216 -2.244 1.00 . A A . 64 GLY HA2 1 1
17 37881 1 1 64 GLY HA3 H 121.283 -5.579 -3.150 1.00 . A A . 64 GLY HA3 1 1
17 37882 1 1 64 GLY N N 122.660 -6.112 -1.640 1.00 . A A . 64 GLY N 1 1
17 37883 1 1 64 GLY O O 120.038 -6.329 -0.703 1.00 . A A . 64 GLY O 1 1
17 37884 1 1 65 VAL C C 117.312 -3.618 -0.775 1.00 . A A . 65 VAL C 1 1
17 37885 1 1 65 VAL CA C 118.552 -4.186 -0.078 1.00 . A A . 65 VAL CA 1 1
17 37886 1 1 65 VAL CB C 118.960 -3.314 1.122 1.00 . A A . 65 VAL CB 1 1
17 37887 1 1 65 VAL CG1 C 117.760 -3.088 2.050 1.00 . A A . 65 VAL CG1 1 1
17 37888 1 1 65 VAL CG2 C 120.065 -4.016 1.902 1.00 . A A . 65 VAL CG2 1 1
17 37889 1 1 65 VAL H H 120.026 -3.344 -1.432 1.00 . A A . 65 VAL H 1 1
17 37890 1 1 65 VAL HA H 118.365 -5.192 0.243 1.00 . A A . 65 VAL HA 1 1
17 37891 1 1 65 VAL HB H 119.321 -2.361 0.764 1.00 . A A . 65 VAL HB 1 1
17 37892 1 1 65 VAL HG11 H 117.252 -4.028 2.216 1.00 . A A . 65 VAL HG11 1 1
17 37893 1 1 65 VAL HG12 H 117.081 -2.386 1.595 1.00 . A A . 65 VAL HG12 1 1
17 37894 1 1 65 VAL HG13 H 118.106 -2.696 2.997 1.00 . A A . 65 VAL HG13 1 1
17 37895 1 1 65 VAL HG21 H 119.971 -3.775 2.950 1.00 . A A . 65 VAL HG21 1 1
17 37896 1 1 65 VAL HG22 H 121.026 -3.684 1.540 1.00 . A A . 65 VAL HG22 1 1
17 37897 1 1 65 VAL HG23 H 119.978 -5.083 1.767 1.00 . A A . 65 VAL HG23 1 1
17 37898 1 1 65 VAL N N 119.729 -4.173 -0.999 1.00 . A A . 65 VAL N 1 1
17 37899 1 1 65 VAL O O 117.361 -2.602 -1.437 1.00 . A A . 65 VAL O 1 1
17 37900 1 1 66 LEU C C 113.930 -3.413 -0.155 1.00 . A A . 66 LEU C 1 1
17 37901 1 1 66 LEU CA C 114.939 -3.789 -1.241 1.00 . A A . 66 LEU CA 1 1
17 37902 1 1 66 LEU CB C 114.411 -4.989 -2.028 1.00 . A A . 66 LEU CB 1 1
17 37903 1 1 66 LEU CD1 C 113.526 -3.421 -3.777 1.00 . A A . 66 LEU CD1 1 1
17 37904 1 1 66 LEU CD2 C 112.702 -5.772 -3.677 1.00 . A A . 66 LEU CD2 1 1
17 37905 1 1 66 LEU CG C 113.176 -4.579 -2.842 1.00 . A A . 66 LEU CG 1 1
17 37906 1 1 66 LEU H H 116.180 -5.089 -0.063 1.00 . A A . 66 LEU H 1 1
17 37907 1 1 66 LEU HA H 115.159 -2.981 -1.921 1.00 . A A . 66 LEU HA 1 1
17 37908 1 1 66 LEU HB2 H 115.179 -5.351 -2.693 1.00 . A A . 66 LEU HB2 1 1
17 37909 1 1 66 LEU HB3 H 114.135 -5.768 -1.336 1.00 . A A . 66 LEU HB3 1 1
17 37910 1 1 66 LEU HD11 H 113.133 -3.622 -4.762 1.00 . A A . 66 LEU HD11 1 1
17 37911 1 1 66 LEU HD12 H 114.596 -3.312 -3.832 1.00 . A A . 66 LEU HD12 1 1
17 37912 1 1 66 LEU HD13 H 113.091 -2.509 -3.397 1.00 . A A . 66 LEU HD13 1 1
17 37913 1 1 66 LEU HD21 H 111.800 -6.180 -3.244 1.00 . A A . 66 LEU HD21 1 1
17 37914 1 1 66 LEU HD22 H 113.469 -6.532 -3.691 1.00 . A A . 66 LEU HD22 1 1
17 37915 1 1 66 LEU HD23 H 112.500 -5.446 -4.687 1.00 . A A . 66 LEU HD23 1 1
17 37916 1 1 66 LEU HG H 112.388 -4.274 -2.170 1.00 . A A . 66 LEU HG 1 1
17 37917 1 1 66 LEU N N 116.196 -4.276 -0.613 1.00 . A A . 66 LEU N 1 1
17 37918 1 1 66 LEU O O 113.616 -4.206 0.712 1.00 . A A . 66 LEU O 1 1
17 37919 1 1 67 ILE C C 111.015 -1.835 0.177 1.00 . A A . 67 ILE C 1 1
17 37920 1 1 67 ILE CA C 112.401 -1.827 0.814 1.00 . A A . 67 ILE CA 1 1
17 37921 1 1 67 ILE CB C 112.789 -0.426 1.293 1.00 . A A . 67 ILE CB 1 1
17 37922 1 1 67 ILE CD1 C 114.633 0.946 2.263 1.00 . A A . 67 ILE CD1 1 1
17 37923 1 1 67 ILE CG1 C 114.140 -0.479 2.008 1.00 . A A . 67 ILE CG1 1 1
17 37924 1 1 67 ILE CG2 C 111.726 0.094 2.260 1.00 . A A . 67 ILE CG2 1 1
17 37925 1 1 67 ILE H H 113.683 -1.626 -0.938 1.00 . A A . 67 ILE H 1 1
17 37926 1 1 67 ILE HA H 112.450 -2.532 1.630 1.00 . A A . 67 ILE HA 1 1
17 37927 1 1 67 ILE HB H 112.855 0.240 0.448 1.00 . A A . 67 ILE HB 1 1
17 37928 1 1 67 ILE HD11 H 115.303 1.242 1.470 1.00 . A A . 67 ILE HD11 1 1
17 37929 1 1 67 ILE HD12 H 115.153 0.984 3.208 1.00 . A A . 67 ILE HD12 1 1
17 37930 1 1 67 ILE HD13 H 113.788 1.619 2.289 1.00 . A A . 67 ILE HD13 1 1
17 37931 1 1 67 ILE HG12 H 114.030 -0.997 2.951 1.00 . A A . 67 ILE HG12 1 1
17 37932 1 1 67 ILE HG13 H 114.855 -1.001 1.391 1.00 . A A . 67 ILE HG13 1 1
17 37933 1 1 67 ILE HG21 H 110.892 0.490 1.699 1.00 . A A . 67 ILE HG21 1 1
17 37934 1 1 67 ILE HG22 H 112.149 0.873 2.875 1.00 . A A . 67 ILE HG22 1 1
17 37935 1 1 67 ILE HG23 H 111.384 -0.716 2.888 1.00 . A A . 67 ILE HG23 1 1
17 37936 1 1 67 ILE N N 113.408 -2.221 -0.211 1.00 . A A . 67 ILE N 1 1
17 37937 1 1 67 ILE O O 110.636 -0.924 -0.530 1.00 . A A . 67 ILE O 1 1
17 37938 1 1 68 TYR C C 107.888 -2.252 0.718 1.00 . A A . 68 TYR C 1 1
17 37939 1 1 68 TYR CA C 108.900 -2.954 -0.183 1.00 . A A . 68 TYR CA 1 1
17 37940 1 1 68 TYR CB C 108.608 -4.457 -0.250 1.00 . A A . 68 TYR CB 1 1
17 37941 1 1 68 TYR CD1 C 106.104 -4.665 -0.047 1.00 . A A . 68 TYR CD1 1 1
17 37942 1 1 68 TYR CD2 C 107.122 -4.954 -2.228 1.00 . A A . 68 TYR CD2 1 1
17 37943 1 1 68 TYR CE1 C 104.839 -4.891 -0.605 1.00 . A A . 68 TYR CE1 1 1
17 37944 1 1 68 TYR CE2 C 105.857 -5.181 -2.789 1.00 . A A . 68 TYR CE2 1 1
17 37945 1 1 68 TYR CG C 107.245 -4.696 -0.857 1.00 . A A . 68 TYR CG 1 1
17 37946 1 1 68 TYR CZ C 104.714 -5.149 -1.978 1.00 . A A . 68 TYR CZ 1 1
17 37947 1 1 68 TYR H H 110.588 -3.596 0.985 1.00 . A A . 68 TYR H 1 1
17 37948 1 1 68 TYR HA H 108.900 -2.532 -1.176 1.00 . A A . 68 TYR HA 1 1
17 37949 1 1 68 TYR HB2 H 109.359 -4.940 -0.858 1.00 . A A . 68 TYR HB2 1 1
17 37950 1 1 68 TYR HB3 H 108.633 -4.872 0.747 1.00 . A A . 68 TYR HB3 1 1
17 37951 1 1 68 TYR HD1 H 106.199 -4.467 1.011 1.00 . A A . 68 TYR HD1 1 1
17 37952 1 1 68 TYR HD2 H 108.002 -4.980 -2.855 1.00 . A A . 68 TYR HD2 1 1
17 37953 1 1 68 TYR HE1 H 103.962 -4.866 0.022 1.00 . A A . 68 TYR HE1 1 1
17 37954 1 1 68 TYR HE2 H 105.763 -5.380 -3.846 1.00 . A A . 68 TYR HE2 1 1
17 37955 1 1 68 TYR HH H 102.796 -5.117 -1.900 1.00 . A A . 68 TYR HH 1 1
17 37956 1 1 68 TYR N N 110.258 -2.869 0.416 1.00 . A A . 68 TYR N 1 1
17 37957 1 1 68 TYR O O 107.753 -2.561 1.884 1.00 . A A . 68 TYR O 1 1
17 37958 1 1 68 TYR OH O 103.466 -5.376 -2.537 1.00 . A A . 68 TYR OH 1 1
17 37959 1 1 69 VAL C C 104.796 -0.710 0.398 1.00 . A A . 69 VAL C 1 1
17 37960 1 1 69 VAL CA C 106.195 -0.551 0.998 1.00 . A A . 69 VAL CA 1 1
17 37961 1 1 69 VAL CB C 106.654 0.920 0.947 1.00 . A A . 69 VAL CB 1 1
17 37962 1 1 69 VAL CG1 C 105.592 1.830 1.576 1.00 . A A . 69 VAL CG1 1 1
17 37963 1 1 69 VAL CG2 C 107.964 1.078 1.723 1.00 . A A . 69 VAL CG2 1 1
17 37964 1 1 69 VAL H H 107.336 -1.055 -0.759 1.00 . A A . 69 VAL H 1 1
17 37965 1 1 69 VAL HA H 106.190 -0.897 2.019 1.00 . A A . 69 VAL HA 1 1
17 37966 1 1 69 VAL HB H 106.808 1.210 -0.083 1.00 . A A . 69 VAL HB 1 1
17 37967 1 1 69 VAL HG11 H 104.630 1.621 1.135 1.00 . A A . 69 VAL HG11 1 1
17 37968 1 1 69 VAL HG12 H 105.853 2.865 1.399 1.00 . A A . 69 VAL HG12 1 1
17 37969 1 1 69 VAL HG13 H 105.547 1.648 2.640 1.00 . A A . 69 VAL HG13 1 1
17 37970 1 1 69 VAL HG21 H 108.575 1.831 1.247 1.00 . A A . 69 VAL HG21 1 1
17 37971 1 1 69 VAL HG22 H 108.493 0.138 1.734 1.00 . A A . 69 VAL HG22 1 1
17 37972 1 1 69 VAL HG23 H 107.745 1.381 2.736 1.00 . A A . 69 VAL HG23 1 1
17 37973 1 1 69 VAL N N 107.190 -1.294 0.181 1.00 . A A . 69 VAL N 1 1
17 37974 1 1 69 VAL O O 104.570 -0.477 -0.774 1.00 . A A . 69 VAL O 1 1
17 37975 1 1 70 ALA C C 101.693 0.034 1.147 1.00 . A A . 70 ALA C 1 1
17 37976 1 1 70 ALA CA C 102.456 -1.230 0.756 1.00 . A A . 70 ALA CA 1 1
17 37977 1 1 70 ALA CB C 101.925 -2.445 1.520 1.00 . A A . 70 ALA CB 1 1
17 37978 1 1 70 ALA H H 104.067 -1.234 2.163 1.00 . A A . 70 ALA H 1 1
17 37979 1 1 70 ALA HA H 102.407 -1.406 -0.308 1.00 . A A . 70 ALA HA 1 1
17 37980 1 1 70 ALA HB1 H 102.673 -2.784 2.222 1.00 . A A . 70 ALA HB1 1 1
17 37981 1 1 70 ALA HB2 H 101.698 -3.241 0.825 1.00 . A A . 70 ALA HB2 1 1
17 37982 1 1 70 ALA HB3 H 101.029 -2.171 2.057 1.00 . A A . 70 ALA HB3 1 1
17 37983 1 1 70 ALA N N 103.856 -1.078 1.219 1.00 . A A . 70 ALA N 1 1
17 37984 1 1 70 ALA O O 101.078 0.100 2.192 1.00 . A A . 70 ALA O 1 1
17 37985 1 1 71 VAL C C 99.574 2.104 0.896 1.00 . A A . 71 VAL C 1 1
17 37986 1 1 71 VAL CA C 101.069 2.330 0.691 1.00 . A A . 71 VAL CA 1 1
17 37987 1 1 71 VAL CB C 101.316 3.294 -0.474 1.00 . A A . 71 VAL CB 1 1
17 37988 1 1 71 VAL CG1 C 102.803 3.614 -0.564 1.00 . A A . 71 VAL CG1 1 1
17 37989 1 1 71 VAL CG2 C 100.861 2.665 -1.792 1.00 . A A . 71 VAL CG2 1 1
17 37990 1 1 71 VAL H H 102.287 0.991 -0.488 1.00 . A A . 71 VAL H 1 1
17 37991 1 1 71 VAL HA H 101.499 2.731 1.594 1.00 . A A . 71 VAL HA 1 1
17 37992 1 1 71 VAL HB H 100.764 4.209 -0.301 1.00 . A A . 71 VAL HB 1 1
17 37993 1 1 71 VAL HG11 H 102.983 4.602 -0.166 1.00 . A A . 71 VAL HG11 1 1
17 37994 1 1 71 VAL HG12 H 103.109 3.580 -1.596 1.00 . A A . 71 VAL HG12 1 1
17 37995 1 1 71 VAL HG13 H 103.364 2.886 0.005 1.00 . A A . 71 VAL HG13 1 1
17 37996 1 1 71 VAL HG21 H 99.848 2.970 -2.010 1.00 . A A . 71 VAL HG21 1 1
17 37997 1 1 71 VAL HG22 H 100.904 1.594 -1.711 1.00 . A A . 71 VAL HG22 1 1
17 37998 1 1 71 VAL HG23 H 101.513 2.991 -2.590 1.00 . A A . 71 VAL HG23 1 1
17 37999 1 1 71 VAL N N 101.760 1.054 0.336 1.00 . A A . 71 VAL N 1 1
17 38000 1 1 71 VAL O O 98.930 2.855 1.601 1.00 . A A . 71 VAL O 1 1
17 38001 1 1 72 GLU C C 97.368 0.463 2.029 1.00 . A A . 72 GLU C 1 1
17 38002 1 1 72 GLU CA C 97.571 0.809 0.550 1.00 . A A . 72 GLU CA 1 1
17 38003 1 1 72 GLU CB C 97.237 -0.376 -0.350 1.00 . A A . 72 GLU CB 1 1
17 38004 1 1 72 GLU CD C 94.960 0.502 -0.938 1.00 . A A . 72 GLU CD 1 1
17 38005 1 1 72 GLU CG C 95.737 -0.654 -0.292 1.00 . A A . 72 GLU CG 1 1
17 38006 1 1 72 GLU H H 99.550 0.443 -0.212 1.00 . A A . 72 GLU H 1 1
17 38007 1 1 72 GLU HA H 96.980 1.670 0.272 1.00 . A A . 72 GLU HA 1 1
17 38008 1 1 72 GLU HB2 H 97.524 -0.150 -1.367 1.00 . A A . 72 GLU HB2 1 1
17 38009 1 1 72 GLU HB3 H 97.774 -1.249 -0.010 1.00 . A A . 72 GLU HB3 1 1
17 38010 1 1 72 GLU HG2 H 95.526 -1.570 -0.823 1.00 . A A . 72 GLU HG2 1 1
17 38011 1 1 72 GLU HG3 H 95.435 -0.755 0.738 1.00 . A A . 72 GLU HG3 1 1
17 38012 1 1 72 GLU N N 99.018 1.067 0.327 1.00 . A A . 72 GLU N 1 1
17 38013 1 1 72 GLU O O 96.445 0.933 2.663 1.00 . A A . 72 GLU O 1 1
17 38014 1 1 72 GLU OE1 O 95.590 1.383 -1.504 1.00 . A A . 72 GLU OE1 1 1
17 38015 1 1 72 GLU OE2 O 93.742 0.485 -0.856 1.00 . A A . 72 GLU OE2 1 1
17 38016 1 1 73 ASP C C 99.112 0.110 4.889 1.00 . A A . 73 ASP C 1 1
17 38017 1 1 73 ASP CA C 98.109 -0.688 4.039 1.00 . A A . 73 ASP CA 1 1
17 38018 1 1 73 ASP CB C 98.418 -2.185 4.132 1.00 . A A . 73 ASP CB 1 1
17 38019 1 1 73 ASP CG C 97.273 -2.998 3.520 1.00 . A A . 73 ASP CG 1 1
17 38020 1 1 73 ASP H H 98.985 -0.695 2.064 1.00 . A A . 73 ASP H 1 1
17 38021 1 1 73 ASP HA H 97.102 -0.500 4.375 1.00 . A A . 73 ASP HA 1 1
17 38022 1 1 73 ASP HB2 H 99.333 -2.395 3.598 1.00 . A A . 73 ASP HB2 1 1
17 38023 1 1 73 ASP HB3 H 98.537 -2.461 5.170 1.00 . A A . 73 ASP HB3 1 1
17 38024 1 1 73 ASP N N 98.237 -0.339 2.590 1.00 . A A . 73 ASP N 1 1
17 38025 1 1 73 ASP O O 99.247 -0.123 6.073 1.00 . A A . 73 ASP O 1 1
17 38026 1 1 73 ASP OD1 O 96.220 -2.427 3.287 1.00 . A A . 73 ASP OD1 1 1
17 38027 1 1 73 ASP OD2 O 97.468 -4.183 3.305 1.00 . A A . 73 ASP OD2 1 1
17 38028 1 1 74 LYS C C 101.771 0.920 5.852 1.00 . A A . 74 LYS C 1 1
17 38029 1 1 74 LYS CA C 100.803 1.840 5.091 1.00 . A A . 74 LYS CA 1 1
17 38030 1 1 74 LYS CB C 99.966 2.666 6.067 1.00 . A A . 74 LYS CB 1 1
17 38031 1 1 74 LYS CD C 99.699 4.942 7.079 1.00 . A A . 74 LYS CD 1 1
17 38032 1 1 74 LYS CE C 100.344 6.322 7.224 1.00 . A A . 74 LYS CE 1 1
17 38033 1 1 74 LYS CG C 100.597 4.052 6.218 1.00 . A A . 74 LYS CG 1 1
17 38034 1 1 74 LYS H H 99.702 1.228 3.350 1.00 . A A . 74 LYS H 1 1
17 38035 1 1 74 LYS HA H 101.353 2.501 4.440 1.00 . A A . 74 LYS HA 1 1
17 38036 1 1 74 LYS HB2 H 98.960 2.765 5.682 1.00 . A A . 74 LYS HB2 1 1
17 38037 1 1 74 LYS HB3 H 99.939 2.177 7.028 1.00 . A A . 74 LYS HB3 1 1
17 38038 1 1 74 LYS HD2 H 98.733 5.042 6.607 1.00 . A A . 74 LYS HD2 1 1
17 38039 1 1 74 LYS HD3 H 99.582 4.498 8.055 1.00 . A A . 74 LYS HD3 1 1
17 38040 1 1 74 LYS HE2 H 101.320 6.235 7.680 1.00 . A A . 74 LYS HE2 1 1
17 38041 1 1 74 LYS HE3 H 100.420 6.802 6.261 1.00 . A A . 74 LYS HE3 1 1
17 38042 1 1 74 LYS HG2 H 101.564 3.955 6.688 1.00 . A A . 74 LYS HG2 1 1
17 38043 1 1 74 LYS HG3 H 100.715 4.500 5.242 1.00 . A A . 74 LYS HG3 1 1
17 38044 1 1 74 LYS HZ1 H 99.200 6.534 8.951 1.00 . A A . 74 LYS HZ1 1 1
17 38045 1 1 74 LYS HZ2 H 98.543 7.303 7.585 1.00 . A A . 74 LYS HZ2 1 1
17 38046 1 1 74 LYS HZ3 H 99.878 7.984 8.388 1.00 . A A . 74 LYS HZ3 1 1
17 38047 1 1 74 LYS N N 99.819 1.045 4.304 1.00 . A A . 74 LYS N 1 1
17 38048 1 1 74 LYS NZ N 99.422 7.094 8.103 1.00 . A A . 74 LYS NZ 1 1
17 38049 1 1 74 LYS O O 102.041 1.124 7.019 1.00 . A A . 74 LYS O 1 1
17 38050 1 1 75 THR C C 104.582 -1.041 5.123 1.00 . A A . 75 THR C 1 1
17 38051 1 1 75 THR CA C 103.250 -1.014 5.886 1.00 . A A . 75 THR CA 1 1
17 38052 1 1 75 THR CB C 102.574 -2.386 5.845 1.00 . A A . 75 THR CB 1 1
17 38053 1 1 75 THR CG2 C 101.190 -2.299 6.492 1.00 . A A . 75 THR CG2 1 1
17 38054 1 1 75 THR H H 102.062 -0.233 4.259 1.00 . A A . 75 THR H 1 1
17 38055 1 1 75 THR HA H 103.405 -0.709 6.909 1.00 . A A . 75 THR HA 1 1
17 38056 1 1 75 THR HB H 103.174 -3.100 6.387 1.00 . A A . 75 THR HB 1 1
17 38057 1 1 75 THR HG1 H 103.028 -3.556 4.360 1.00 . A A . 75 THR HG1 1 1
17 38058 1 1 75 THR HG21 H 100.432 -2.280 5.722 1.00 . A A . 75 THR HG21 1 1
17 38059 1 1 75 THR HG22 H 101.125 -1.398 7.085 1.00 . A A . 75 THR HG22 1 1
17 38060 1 1 75 THR HG23 H 101.036 -3.159 7.127 1.00 . A A . 75 THR HG23 1 1
17 38061 1 1 75 THR N N 102.296 -0.085 5.200 1.00 . A A . 75 THR N 1 1
17 38062 1 1 75 THR O O 104.685 -0.535 4.022 1.00 . A A . 75 THR O 1 1
17 38063 1 1 75 THR OG1 O 102.443 -2.807 4.495 1.00 . A A . 75 THR OG1 1 1
17 38064 1 1 76 PHE C C 107.683 -2.961 5.344 1.00 . A A . 76 PHE C 1 1
17 38065 1 1 76 PHE CA C 106.931 -1.668 5.004 1.00 . A A . 76 PHE CA 1 1
17 38066 1 1 76 PHE CB C 107.694 -0.450 5.540 1.00 . A A . 76 PHE CB 1 1
17 38067 1 1 76 PHE CD1 C 106.768 -0.094 7.852 1.00 . A A . 76 PHE CD1 1 1
17 38068 1 1 76 PHE CD2 C 108.979 -1.065 7.626 1.00 . A A . 76 PHE CD2 1 1
17 38069 1 1 76 PHE CE1 C 106.876 -0.174 9.244 1.00 . A A . 76 PHE CE1 1 1
17 38070 1 1 76 PHE CE2 C 109.086 -1.143 9.020 1.00 . A A . 76 PHE CE2 1 1
17 38071 1 1 76 PHE CG C 107.817 -0.542 7.042 1.00 . A A . 76 PHE CG 1 1
17 38072 1 1 76 PHE CZ C 108.034 -0.698 9.827 1.00 . A A . 76 PHE CZ 1 1
17 38073 1 1 76 PHE H H 105.515 -2.024 6.586 1.00 . A A . 76 PHE H 1 1
17 38074 1 1 76 PHE HA H 106.820 -1.576 3.936 1.00 . A A . 76 PHE HA 1 1
17 38075 1 1 76 PHE HB2 H 108.680 -0.425 5.100 1.00 . A A . 76 PHE HB2 1 1
17 38076 1 1 76 PHE HB3 H 107.160 0.451 5.278 1.00 . A A . 76 PHE HB3 1 1
17 38077 1 1 76 PHE HD1 H 105.872 0.310 7.403 1.00 . A A . 76 PHE HD1 1 1
17 38078 1 1 76 PHE HD2 H 109.792 -1.406 7.002 1.00 . A A . 76 PHE HD2 1 1
17 38079 1 1 76 PHE HE1 H 106.068 0.175 9.869 1.00 . A A . 76 PHE HE1 1 1
17 38080 1 1 76 PHE HE2 H 109.981 -1.545 9.471 1.00 . A A . 76 PHE HE2 1 1
17 38081 1 1 76 PHE HZ H 108.114 -0.767 10.900 1.00 . A A . 76 PHE HZ 1 1
17 38082 1 1 76 PHE N N 105.608 -1.619 5.698 1.00 . A A . 76 PHE N 1 1
17 38083 1 1 76 PHE O O 107.641 -3.446 6.458 1.00 . A A . 76 PHE O 1 1
17 38084 1 1 77 VAL C C 110.606 -4.542 4.134 1.00 . A A . 77 VAL C 1 1
17 38085 1 1 77 VAL CA C 109.163 -4.760 4.621 1.00 . A A . 77 VAL CA 1 1
17 38086 1 1 77 VAL CB C 108.454 -5.829 3.764 1.00 . A A . 77 VAL CB 1 1
17 38087 1 1 77 VAL CG1 C 109.304 -7.104 3.685 1.00 . A A . 77 VAL CG1 1 1
17 38088 1 1 77 VAL CG2 C 107.099 -6.170 4.387 1.00 . A A . 77 VAL CG2 1 1
17 38089 1 1 77 VAL H H 108.417 -3.093 3.498 1.00 . A A . 77 VAL H 1 1
17 38090 1 1 77 VAL HA H 109.123 -5.030 5.665 1.00 . A A . 77 VAL HA 1 1
17 38091 1 1 77 VAL HB H 108.302 -5.439 2.766 1.00 . A A . 77 VAL HB 1 1
17 38092 1 1 77 VAL HG11 H 109.676 -7.350 4.668 1.00 . A A . 77 VAL HG11 1 1
17 38093 1 1 77 VAL HG12 H 110.137 -6.941 3.016 1.00 . A A . 77 VAL HG12 1 1
17 38094 1 1 77 VAL HG13 H 108.700 -7.920 3.313 1.00 . A A . 77 VAL HG13 1 1
17 38095 1 1 77 VAL HG21 H 107.245 -6.849 5.215 1.00 . A A . 77 VAL HG21 1 1
17 38096 1 1 77 VAL HG22 H 106.471 -6.638 3.644 1.00 . A A . 77 VAL HG22 1 1
17 38097 1 1 77 VAL HG23 H 106.626 -5.267 4.741 1.00 . A A . 77 VAL HG23 1 1
17 38098 1 1 77 VAL N N 108.385 -3.509 4.385 1.00 . A A . 77 VAL N 1 1
17 38099 1 1 77 VAL O O 110.819 -4.014 3.060 1.00 . A A . 77 VAL O 1 1
17 38100 1 1 78 ILE C C 113.656 -6.129 4.156 1.00 . A A . 78 ILE C 1 1
17 38101 1 1 78 ILE CA C 112.996 -4.764 4.414 1.00 . A A . 78 ILE CA 1 1
17 38102 1 1 78 ILE CB C 113.707 -4.002 5.532 1.00 . A A . 78 ILE CB 1 1
17 38103 1 1 78 ILE CD1 C 113.507 -2.049 7.072 1.00 . A A . 78 ILE CD1 1 1
17 38104 1 1 78 ILE CG1 C 113.003 -2.667 5.767 1.00 . A A . 78 ILE CG1 1 1
17 38105 1 1 78 ILE CG2 C 115.151 -3.728 5.111 1.00 . A A . 78 ILE CG2 1 1
17 38106 1 1 78 ILE H H 111.419 -5.394 5.745 1.00 . A A . 78 ILE H 1 1
17 38107 1 1 78 ILE HA H 113.008 -4.177 3.509 1.00 . A A . 78 ILE HA 1 1
17 38108 1 1 78 ILE HB H 113.696 -4.589 6.439 1.00 . A A . 78 ILE HB 1 1
17 38109 1 1 78 ILE HD11 H 112.723 -1.450 7.512 1.00 . A A . 78 ILE HD11 1 1
17 38110 1 1 78 ILE HD12 H 114.365 -1.426 6.867 1.00 . A A . 78 ILE HD12 1 1
17 38111 1 1 78 ILE HD13 H 113.788 -2.834 7.758 1.00 . A A . 78 ILE HD13 1 1
17 38112 1 1 78 ILE HG12 H 113.218 -1.999 4.945 1.00 . A A . 78 ILE HG12 1 1
17 38113 1 1 78 ILE HG13 H 111.938 -2.827 5.833 1.00 . A A . 78 ILE HG13 1 1
17 38114 1 1 78 ILE HG21 H 115.514 -4.552 4.516 1.00 . A A . 78 ILE HG21 1 1
17 38115 1 1 78 ILE HG22 H 115.767 -3.619 5.991 1.00 . A A . 78 ILE HG22 1 1
17 38116 1 1 78 ILE HG23 H 115.191 -2.818 4.528 1.00 . A A . 78 ILE HG23 1 1
17 38117 1 1 78 ILE N N 111.593 -4.954 4.887 1.00 . A A . 78 ILE N 1 1
17 38118 1 1 78 ILE O O 113.613 -7.024 4.979 1.00 . A A . 78 ILE O 1 1
17 38119 1 1 79 TYR C C 116.263 -7.357 1.981 1.00 . A A . 79 TYR C 1 1
17 38120 1 1 79 TYR CA C 114.897 -7.592 2.646 1.00 . A A . 79 TYR CA 1 1
17 38121 1 1 79 TYR CB C 113.920 -8.253 1.665 1.00 . A A . 79 TYR CB 1 1
17 38122 1 1 79 TYR CD1 C 114.357 -10.633 2.353 1.00 . A A . 79 TYR CD1 1 1
17 38123 1 1 79 TYR CD2 C 114.842 -9.984 0.066 1.00 . A A . 79 TYR CD2 1 1
17 38124 1 1 79 TYR CE1 C 114.788 -11.935 2.077 1.00 . A A . 79 TYR CE1 1 1
17 38125 1 1 79 TYR CE2 C 115.275 -11.287 -0.209 1.00 . A A . 79 TYR CE2 1 1
17 38126 1 1 79 TYR CG C 114.382 -9.657 1.351 1.00 . A A . 79 TYR CG 1 1
17 38127 1 1 79 TYR CZ C 115.248 -12.261 0.796 1.00 . A A . 79 TYR CZ 1 1
17 38128 1 1 79 TYR H H 114.240 -5.553 2.357 1.00 . A A . 79 TYR H 1 1
17 38129 1 1 79 TYR HA H 115.023 -8.222 3.513 1.00 . A A . 79 TYR HA 1 1
17 38130 1 1 79 TYR HB2 H 112.936 -8.292 2.111 1.00 . A A . 79 TYR HB2 1 1
17 38131 1 1 79 TYR HB3 H 113.879 -7.676 0.753 1.00 . A A . 79 TYR HB3 1 1
17 38132 1 1 79 TYR HD1 H 114.002 -10.381 3.342 1.00 . A A . 79 TYR HD1 1 1
17 38133 1 1 79 TYR HD2 H 114.861 -9.235 -0.712 1.00 . A A . 79 TYR HD2 1 1
17 38134 1 1 79 TYR HE1 H 114.766 -12.685 2.852 1.00 . A A . 79 TYR HE1 1 1
17 38135 1 1 79 TYR HE2 H 115.629 -11.539 -1.197 1.00 . A A . 79 TYR HE2 1 1
17 38136 1 1 79 TYR HH H 115.054 -13.944 -0.086 1.00 . A A . 79 TYR HH 1 1
17 38137 1 1 79 TYR N N 114.245 -6.292 2.999 1.00 . A A . 79 TYR N 1 1
17 38138 1 1 79 TYR O O 116.350 -6.811 0.898 1.00 . A A . 79 TYR O 1 1
17 38139 1 1 79 TYR OH O 115.677 -13.545 0.524 1.00 . A A . 79 TYR OH 1 1
17 38140 1 1 80 GLY C C 119.192 -8.864 1.407 1.00 . A A . 80 GLY C 1 1
17 38141 1 1 80 GLY CA C 118.689 -7.561 2.032 1.00 . A A . 80 GLY CA 1 1
17 38142 1 1 80 GLY H H 117.238 -8.192 3.503 1.00 . A A . 80 GLY H 1 1
17 38143 1 1 80 GLY HA2 H 118.635 -6.802 1.272 1.00 . A A . 80 GLY HA2 1 1
17 38144 1 1 80 GLY HA3 H 119.378 -7.248 2.803 1.00 . A A . 80 GLY HA3 1 1
17 38145 1 1 80 GLY N N 117.332 -7.763 2.626 1.00 . A A . 80 GLY N 1 1
17 38146 1 1 80 GLY O O 118.559 -9.897 1.497 1.00 . A A . 80 GLY O 1 1
17 38147 1 1 81 ASP C C 121.547 -10.944 1.126 1.00 . A A . 81 ASP C 1 1
17 38148 1 1 81 ASP CA C 120.872 -10.037 0.102 1.00 . A A . 81 ASP CA 1 1
17 38149 1 1 81 ASP CB C 121.905 -9.531 -0.908 1.00 . A A . 81 ASP CB 1 1
17 38150 1 1 81 ASP CG C 121.203 -9.123 -2.200 1.00 . A A . 81 ASP CG 1 1
17 38151 1 1 81 ASP H H 120.806 -7.960 0.686 1.00 . A A . 81 ASP H 1 1
17 38152 1 1 81 ASP HA H 120.078 -10.559 -0.407 1.00 . A A . 81 ASP HA 1 1
17 38153 1 1 81 ASP HB2 H 122.426 -8.679 -0.496 1.00 . A A . 81 ASP HB2 1 1
17 38154 1 1 81 ASP HB3 H 122.614 -10.317 -1.121 1.00 . A A . 81 ASP HB3 1 1
17 38155 1 1 81 ASP N N 120.325 -8.812 0.756 1.00 . A A . 81 ASP N 1 1
17 38156 1 1 81 ASP O O 121.671 -10.607 2.288 1.00 . A A . 81 ASP O 1 1
17 38157 1 1 81 ASP OD1 O 120.172 -9.701 -2.495 1.00 . A A . 81 ASP OD1 1 1
17 38158 1 1 81 ASP OD2 O 121.709 -8.238 -2.871 1.00 . A A . 81 ASP OD2 1 1
17 38159 1 1 82 LYS C C 123.937 -12.335 2.198 1.00 . A A . 82 LYS C 1 1
17 38160 1 1 82 LYS CA C 122.682 -13.012 1.642 1.00 . A A . 82 LYS CA 1 1
17 38161 1 1 82 LYS CB C 123.050 -14.257 0.820 1.00 . A A . 82 LYS CB 1 1
17 38162 1 1 82 LYS CD C 122.148 -16.292 -0.334 1.00 . A A . 82 LYS CD 1 1
17 38163 1 1 82 LYS CE C 120.872 -17.058 -0.698 1.00 . A A . 82 LYS CE 1 1
17 38164 1 1 82 LYS CG C 121.776 -15.013 0.426 1.00 . A A . 82 LYS CG 1 1
17 38165 1 1 82 LYS H H 121.901 -12.338 -0.243 1.00 . A A . 82 LYS H 1 1
17 38166 1 1 82 LYS HA H 122.017 -13.282 2.446 1.00 . A A . 82 LYS HA 1 1
17 38167 1 1 82 LYS HB2 H 123.580 -13.954 -0.071 1.00 . A A . 82 LYS HB2 1 1
17 38168 1 1 82 LYS HB3 H 123.682 -14.903 1.410 1.00 . A A . 82 LYS HB3 1 1
17 38169 1 1 82 LYS HD2 H 122.683 -16.032 -1.236 1.00 . A A . 82 LYS HD2 1 1
17 38170 1 1 82 LYS HD3 H 122.773 -16.913 0.290 1.00 . A A . 82 LYS HD3 1 1
17 38171 1 1 82 LYS HE2 H 120.327 -17.321 0.198 1.00 . A A . 82 LYS HE2 1 1
17 38172 1 1 82 LYS HE3 H 120.255 -16.470 -1.357 1.00 . A A . 82 LYS HE3 1 1
17 38173 1 1 82 LYS HG2 H 121.221 -15.271 1.315 1.00 . A A . 82 LYS HG2 1 1
17 38174 1 1 82 LYS HG3 H 121.170 -14.385 -0.209 1.00 . A A . 82 LYS HG3 1 1
17 38175 1 1 82 LYS HZ1 H 122.092 -18.039 -2.074 1.00 . A A . 82 LYS HZ1 1 1
17 38176 1 1 82 LYS HZ2 H 120.544 -18.718 -1.911 1.00 . A A . 82 LYS HZ2 1 1
17 38177 1 1 82 LYS HZ3 H 121.713 -18.964 -0.704 1.00 . A A . 82 LYS HZ3 1 1
17 38178 1 1 82 LYS N N 121.999 -12.090 0.700 1.00 . A A . 82 LYS N 1 1
17 38179 1 1 82 LYS NZ N 121.342 -18.288 -1.399 1.00 . A A . 82 LYS NZ 1 1
17 38180 1 1 82 LYS O O 124.380 -12.623 3.282 1.00 . A A . 82 LYS O 1 1
17 38181 1 1 83 GLY C C 125.461 -9.932 3.206 1.00 . A A . 83 GLY C 1 1
17 38182 1 1 83 GLY CA C 125.747 -10.751 1.941 1.00 . A A . 83 GLY CA 1 1
17 38183 1 1 83 GLY H H 124.119 -11.193 0.588 1.00 . A A . 83 GLY H 1 1
17 38184 1 1 83 GLY HA2 H 126.499 -11.495 2.160 1.00 . A A . 83 GLY HA2 1 1
17 38185 1 1 83 GLY HA3 H 126.114 -10.091 1.169 1.00 . A A . 83 GLY HA3 1 1
17 38186 1 1 83 GLY N N 124.512 -11.432 1.456 1.00 . A A . 83 GLY N 1 1
17 38187 1 1 83 GLY O O 126.117 -10.103 4.222 1.00 . A A . 83 GLY O 1 1
17 38188 1 1 84 ILE C C 123.689 -9.233 5.496 1.00 . A A . 84 ILE C 1 1
17 38189 1 1 84 ILE CA C 124.175 -8.275 4.407 1.00 . A A . 84 ILE CA 1 1
17 38190 1 1 84 ILE CB C 123.083 -7.296 3.987 1.00 . A A . 84 ILE CB 1 1
17 38191 1 1 84 ILE CD1 C 122.513 -5.538 2.335 1.00 . A A . 84 ILE CD1 1 1
17 38192 1 1 84 ILE CG1 C 123.662 -6.286 2.996 1.00 . A A . 84 ILE CG1 1 1
17 38193 1 1 84 ILE CG2 C 122.554 -6.544 5.207 1.00 . A A . 84 ILE CG2 1 1
17 38194 1 1 84 ILE H H 123.940 -8.942 2.373 1.00 . A A . 84 ILE H 1 1
17 38195 1 1 84 ILE HA H 125.058 -7.744 4.728 1.00 . A A . 84 ILE HA 1 1
17 38196 1 1 84 ILE HB H 122.275 -7.838 3.519 1.00 . A A . 84 ILE HB 1 1
17 38197 1 1 84 ILE HD11 H 121.764 -5.306 3.078 1.00 . A A . 84 ILE HD11 1 1
17 38198 1 1 84 ILE HD12 H 122.078 -6.158 1.566 1.00 . A A . 84 ILE HD12 1 1
17 38199 1 1 84 ILE HD13 H 122.882 -4.623 1.898 1.00 . A A . 84 ILE HD13 1 1
17 38200 1 1 84 ILE HG12 H 124.296 -5.583 3.519 1.00 . A A . 84 ILE HG12 1 1
17 38201 1 1 84 ILE HG13 H 124.234 -6.801 2.245 1.00 . A A . 84 ILE HG13 1 1
17 38202 1 1 84 ILE HG21 H 123.383 -6.144 5.768 1.00 . A A . 84 ILE HG21 1 1
17 38203 1 1 84 ILE HG22 H 121.988 -7.218 5.831 1.00 . A A . 84 ILE HG22 1 1
17 38204 1 1 84 ILE HG23 H 121.918 -5.735 4.880 1.00 . A A . 84 ILE HG23 1 1
17 38205 1 1 84 ILE N N 124.482 -9.064 3.180 1.00 . A A . 84 ILE N 1 1
17 38206 1 1 84 ILE O O 124.057 -9.121 6.641 1.00 . A A . 84 ILE O 1 1
17 38207 1 1 85 ASN C C 123.436 -11.905 6.821 1.00 . A A . 85 ASN C 1 1
17 38208 1 1 85 ASN CA C 122.303 -11.084 6.204 1.00 . A A . 85 ASN CA 1 1
17 38209 1 1 85 ASN CB C 121.330 -12.010 5.478 1.00 . A A . 85 ASN CB 1 1
17 38210 1 1 85 ASN CG C 120.012 -11.283 5.208 1.00 . A A . 85 ASN CG 1 1
17 38211 1 1 85 ASN H H 122.507 -10.226 4.237 1.00 . A A . 85 ASN H 1 1
17 38212 1 1 85 ASN HA H 121.784 -10.520 6.961 1.00 . A A . 85 ASN HA 1 1
17 38213 1 1 85 ASN HB2 H 121.766 -12.324 4.542 1.00 . A A . 85 ASN HB2 1 1
17 38214 1 1 85 ASN HB3 H 121.138 -12.876 6.094 1.00 . A A . 85 ASN HB3 1 1
17 38215 1 1 85 ASN HD21 H 119.378 -12.652 3.918 1.00 . A A . 85 ASN HD21 1 1
17 38216 1 1 85 ASN HD22 H 118.314 -11.356 4.180 1.00 . A A . 85 ASN HD22 1 1
17 38217 1 1 85 ASN N N 122.831 -10.157 5.161 1.00 . A A . 85 ASN N 1 1
17 38218 1 1 85 ASN ND2 N 119.164 -11.806 4.365 1.00 . A A . 85 ASN ND2 1 1
17 38219 1 1 85 ASN O O 123.427 -12.192 8.002 1.00 . A A . 85 ASN O 1 1
17 38220 1 1 85 ASN OD1 O 119.748 -10.240 5.772 1.00 . A A . 85 ASN OD1 1 1
17 38221 1 1 86 ASP C C 126.473 -12.286 7.454 1.00 . A A . 86 ASP C 1 1
17 38222 1 1 86 ASP CA C 125.518 -13.118 6.590 1.00 . A A . 86 ASP CA 1 1
17 38223 1 1 86 ASP CB C 126.280 -13.634 5.365 1.00 . A A . 86 ASP CB 1 1
17 38224 1 1 86 ASP CG C 125.447 -14.675 4.611 1.00 . A A . 86 ASP CG 1 1
17 38225 1 1 86 ASP H H 124.408 -12.071 5.085 1.00 . A A . 86 ASP H 1 1
17 38226 1 1 86 ASP HA H 125.132 -13.954 7.151 1.00 . A A . 86 ASP HA 1 1
17 38227 1 1 86 ASP HB2 H 126.498 -12.806 4.707 1.00 . A A . 86 ASP HB2 1 1
17 38228 1 1 86 ASP HB3 H 127.208 -14.087 5.685 1.00 . A A . 86 ASP HB3 1 1
17 38229 1 1 86 ASP N N 124.401 -12.300 6.038 1.00 . A A . 86 ASP N 1 1
17 38230 1 1 86 ASP O O 127.224 -12.828 8.243 1.00 . A A . 86 ASP O 1 1
17 38231 1 1 86 ASP OD1 O 124.412 -15.065 5.123 1.00 . A A . 86 ASP OD1 1 1
17 38232 1 1 86 ASP OD2 O 125.855 -15.051 3.523 1.00 . A A . 86 ASP OD2 1 1
17 38233 1 1 87 VAL C C 126.781 -9.355 9.201 1.00 . A A . 87 VAL C 1 1
17 38234 1 1 87 VAL CA C 127.462 -10.168 8.091 1.00 . A A . 87 VAL CA 1 1
17 38235 1 1 87 VAL CB C 128.117 -9.225 7.079 1.00 . A A . 87 VAL CB 1 1
17 38236 1 1 87 VAL CG1 C 128.767 -10.037 5.958 1.00 . A A . 87 VAL CG1 1 1
17 38237 1 1 87 VAL CG2 C 127.057 -8.296 6.485 1.00 . A A . 87 VAL CG2 1 1
17 38238 1 1 87 VAL H H 125.912 -10.555 6.624 1.00 . A A . 87 VAL H 1 1
17 38239 1 1 87 VAL HA H 128.216 -10.809 8.519 1.00 . A A . 87 VAL HA 1 1
17 38240 1 1 87 VAL HB H 128.872 -8.633 7.578 1.00 . A A . 87 VAL HB 1 1
17 38241 1 1 87 VAL HG11 H 128.610 -9.536 5.014 1.00 . A A . 87 VAL HG11 1 1
17 38242 1 1 87 VAL HG12 H 128.325 -11.021 5.921 1.00 . A A . 87 VAL HG12 1 1
17 38243 1 1 87 VAL HG13 H 129.826 -10.125 6.147 1.00 . A A . 87 VAL HG13 1 1
17 38244 1 1 87 VAL HG21 H 126.109 -8.506 6.941 1.00 . A A . 87 VAL HG21 1 1
17 38245 1 1 87 VAL HG22 H 126.988 -8.459 5.419 1.00 . A A . 87 VAL HG22 1 1
17 38246 1 1 87 VAL HG23 H 127.328 -7.268 6.676 1.00 . A A . 87 VAL HG23 1 1
17 38247 1 1 87 VAL N N 126.496 -10.985 7.290 1.00 . A A . 87 VAL N 1 1
17 38248 1 1 87 VAL O O 127.438 -8.921 10.130 1.00 . A A . 87 VAL O 1 1
17 38249 1 1 88 VAL C C 123.741 -9.093 10.903 1.00 . A A . 88 VAL C 1 1
17 38250 1 1 88 VAL CA C 124.842 -8.300 10.192 1.00 . A A . 88 VAL CA 1 1
17 38251 1 1 88 VAL CB C 124.273 -7.068 9.487 1.00 . A A . 88 VAL CB 1 1
17 38252 1 1 88 VAL CG1 C 125.389 -6.372 8.704 1.00 . A A . 88 VAL CG1 1 1
17 38253 1 1 88 VAL CG2 C 123.153 -7.480 8.542 1.00 . A A . 88 VAL CG2 1 1
17 38254 1 1 88 VAL H H 124.975 -9.442 8.358 1.00 . A A . 88 VAL H 1 1
17 38255 1 1 88 VAL HA H 125.581 -7.981 10.912 1.00 . A A . 88 VAL HA 1 1
17 38256 1 1 88 VAL HB H 123.884 -6.385 10.227 1.00 . A A . 88 VAL HB 1 1
17 38257 1 1 88 VAL HG11 H 125.503 -6.845 7.742 1.00 . A A . 88 VAL HG11 1 1
17 38258 1 1 88 VAL HG12 H 126.315 -6.452 9.253 1.00 . A A . 88 VAL HG12 1 1
17 38259 1 1 88 VAL HG13 H 125.141 -5.330 8.568 1.00 . A A . 88 VAL HG13 1 1
17 38260 1 1 88 VAL HG21 H 123.001 -8.548 8.605 1.00 . A A . 88 VAL HG21 1 1
17 38261 1 1 88 VAL HG22 H 123.415 -7.212 7.529 1.00 . A A . 88 VAL HG22 1 1
17 38262 1 1 88 VAL HG23 H 122.250 -6.970 8.831 1.00 . A A . 88 VAL HG23 1 1
17 38263 1 1 88 VAL N N 125.495 -9.116 9.122 1.00 . A A . 88 VAL N 1 1
17 38264 1 1 88 VAL O O 123.289 -10.117 10.429 1.00 . A A . 88 VAL O 1 1
17 38265 1 1 89 SER C C 120.954 -8.644 12.840 1.00 . A A . 89 SER C 1 1
17 38266 1 1 89 SER CA C 122.301 -9.381 12.832 1.00 . A A . 89 SER CA 1 1
17 38267 1 1 89 SER CB C 122.881 -9.475 14.244 1.00 . A A . 89 SER CB 1 1
17 38268 1 1 89 SER H H 123.737 -7.829 12.421 1.00 . A A . 89 SER H 1 1
17 38269 1 1 89 SER HA H 122.181 -10.374 12.432 1.00 . A A . 89 SER HA 1 1
17 38270 1 1 89 SER HB2 H 123.370 -8.550 14.498 1.00 . A A . 89 SER HB2 1 1
17 38271 1 1 89 SER HB3 H 122.084 -9.666 14.949 1.00 . A A . 89 SER HB3 1 1
17 38272 1 1 89 SER HG H 124.216 -10.554 15.165 1.00 . A A . 89 SER HG 1 1
17 38273 1 1 89 SER N N 123.337 -8.641 12.056 1.00 . A A . 89 SER N 1 1
17 38274 1 1 89 SER O O 120.833 -7.529 12.361 1.00 . A A . 89 SER O 1 1
17 38275 1 1 89 SER OG O 123.832 -10.533 14.286 1.00 . A A . 89 SER OG 1 1
17 38276 1 1 90 ASP C C 118.665 -7.322 14.239 1.00 . A A . 90 ASP C 1 1
17 38277 1 1 90 ASP CA C 118.599 -8.611 13.421 1.00 . A A . 90 ASP CA 1 1
17 38278 1 1 90 ASP CB C 117.689 -9.634 14.100 1.00 . A A . 90 ASP CB 1 1
17 38279 1 1 90 ASP CG C 117.168 -10.644 13.066 1.00 . A A . 90 ASP CG 1 1
17 38280 1 1 90 ASP H H 120.061 -10.157 13.762 1.00 . A A . 90 ASP H 1 1
17 38281 1 1 90 ASP HA H 118.249 -8.409 12.421 1.00 . A A . 90 ASP HA 1 1
17 38282 1 1 90 ASP HB2 H 118.244 -10.157 14.863 1.00 . A A . 90 ASP HB2 1 1
17 38283 1 1 90 ASP HB3 H 116.853 -9.122 14.549 1.00 . A A . 90 ASP HB3 1 1
17 38284 1 1 90 ASP N N 119.941 -9.263 13.382 1.00 . A A . 90 ASP N 1 1
17 38285 1 1 90 ASP O O 118.037 -6.335 13.908 1.00 . A A . 90 ASP O 1 1
17 38286 1 1 90 ASP OD1 O 117.400 -10.439 11.884 1.00 . A A . 90 ASP OD1 1 1
17 38287 1 1 90 ASP OD2 O 116.549 -11.611 13.478 1.00 . A A . 90 ASP OD2 1 1
17 38288 1 1 91 ASP C C 120.129 -4.956 15.263 1.00 . A A . 91 ASP C 1 1
17 38289 1 1 91 ASP CA C 119.542 -6.079 16.119 1.00 . A A . 91 ASP CA 1 1
17 38290 1 1 91 ASP CB C 120.465 -6.432 17.291 1.00 . A A . 91 ASP CB 1 1
17 38291 1 1 91 ASP CG C 121.830 -6.926 16.786 1.00 . A A . 91 ASP CG 1 1
17 38292 1 1 91 ASP H H 119.935 -8.119 15.542 1.00 . A A . 91 ASP H 1 1
17 38293 1 1 91 ASP HA H 118.572 -5.782 16.489 1.00 . A A . 91 ASP HA 1 1
17 38294 1 1 91 ASP HB2 H 120.611 -5.554 17.902 1.00 . A A . 91 ASP HB2 1 1
17 38295 1 1 91 ASP HB3 H 120.004 -7.206 17.886 1.00 . A A . 91 ASP HB3 1 1
17 38296 1 1 91 ASP N N 119.429 -7.316 15.296 1.00 . A A . 91 ASP N 1 1
17 38297 1 1 91 ASP O O 119.725 -3.814 15.359 1.00 . A A . 91 ASP O 1 1
17 38298 1 1 91 ASP OD1 O 121.928 -7.300 15.627 1.00 . A A . 91 ASP OD1 1 1
17 38299 1 1 91 ASP OD2 O 122.762 -6.921 17.576 1.00 . A A . 91 ASP OD2 1 1
17 38300 1 1 92 PHE C C 120.494 -3.765 12.535 1.00 . A A . 92 PHE C 1 1
17 38301 1 1 92 PHE CA C 121.601 -4.238 13.490 1.00 . A A . 92 PHE CA 1 1
17 38302 1 1 92 PHE CB C 122.762 -4.907 12.738 1.00 . A A . 92 PHE CB 1 1
17 38303 1 1 92 PHE CD1 C 124.136 -2.948 11.937 1.00 . A A . 92 PHE CD1 1 1
17 38304 1 1 92 PHE CD2 C 122.819 -4.192 10.325 1.00 . A A . 92 PHE CD2 1 1
17 38305 1 1 92 PHE CE1 C 124.582 -2.100 10.915 1.00 . A A . 92 PHE CE1 1 1
17 38306 1 1 92 PHE CE2 C 123.262 -3.345 9.305 1.00 . A A . 92 PHE CE2 1 1
17 38307 1 1 92 PHE CG C 123.257 -3.995 11.640 1.00 . A A . 92 PHE CG 1 1
17 38308 1 1 92 PHE CZ C 124.143 -2.296 9.599 1.00 . A A . 92 PHE CZ 1 1
17 38309 1 1 92 PHE H H 121.328 -6.213 14.303 1.00 . A A . 92 PHE H 1 1
17 38310 1 1 92 PHE HA H 121.939 -3.374 14.042 1.00 . A A . 92 PHE HA 1 1
17 38311 1 1 92 PHE HB2 H 123.569 -5.108 13.428 1.00 . A A . 92 PHE HB2 1 1
17 38312 1 1 92 PHE HB3 H 122.420 -5.836 12.305 1.00 . A A . 92 PHE HB3 1 1
17 38313 1 1 92 PHE HD1 H 124.472 -2.797 12.950 1.00 . A A . 92 PHE HD1 1 1
17 38314 1 1 92 PHE HD2 H 122.140 -5.001 10.099 1.00 . A A . 92 PHE HD2 1 1
17 38315 1 1 92 PHE HE1 H 125.262 -1.292 11.143 1.00 . A A . 92 PHE HE1 1 1
17 38316 1 1 92 PHE HE2 H 122.922 -3.496 8.290 1.00 . A A . 92 PHE HE2 1 1
17 38317 1 1 92 PHE HZ H 124.486 -1.641 8.812 1.00 . A A . 92 PHE HZ 1 1
17 38318 1 1 92 PHE N N 121.042 -5.280 14.392 1.00 . A A . 92 PHE N 1 1
17 38319 1 1 92 PHE O O 120.521 -2.660 12.030 1.00 . A A . 92 PHE O 1 1
17 38320 1 1 93 TRP C C 117.308 -3.484 12.148 1.00 . A A . 93 TRP C 1 1
17 38321 1 1 93 TRP CA C 118.410 -4.234 11.377 1.00 . A A . 93 TRP CA 1 1
17 38322 1 1 93 TRP CB C 117.889 -5.584 10.882 1.00 . A A . 93 TRP CB 1 1
17 38323 1 1 93 TRP CD1 C 119.798 -6.207 9.332 1.00 . A A . 93 TRP CD1 1 1
17 38324 1 1 93 TRP CD2 C 117.825 -6.054 8.266 1.00 . A A . 93 TRP CD2 1 1
17 38325 1 1 93 TRP CE2 C 118.786 -6.411 7.291 1.00 . A A . 93 TRP CE2 1 1
17 38326 1 1 93 TRP CE3 C 116.495 -5.893 7.852 1.00 . A A . 93 TRP CE3 1 1
17 38327 1 1 93 TRP CG C 118.490 -5.927 9.554 1.00 . A A . 93 TRP CG 1 1
17 38328 1 1 93 TRP CH2 C 117.112 -6.439 5.562 1.00 . A A . 93 TRP CH2 1 1
17 38329 1 1 93 TRP CZ2 C 118.439 -6.603 5.954 1.00 . A A . 93 TRP CZ2 1 1
17 38330 1 1 93 TRP CZ3 C 116.142 -6.086 6.509 1.00 . A A . 93 TRP CZ3 1 1
17 38331 1 1 93 TRP H H 119.520 -5.491 12.715 1.00 . A A . 93 TRP H 1 1
17 38332 1 1 93 TRP HA H 118.772 -3.647 10.549 1.00 . A A . 93 TRP HA 1 1
17 38333 1 1 93 TRP HB2 H 118.156 -6.349 11.597 1.00 . A A . 93 TRP HB2 1 1
17 38334 1 1 93 TRP HB3 H 116.815 -5.541 10.789 1.00 . A A . 93 TRP HB3 1 1
17 38335 1 1 93 TRP HD1 H 120.577 -6.206 10.079 1.00 . A A . 93 TRP HD1 1 1
17 38336 1 1 93 TRP HE1 H 120.818 -6.731 7.565 1.00 . A A . 93 TRP HE1 1 1
17 38337 1 1 93 TRP HE3 H 115.739 -5.620 8.572 1.00 . A A . 93 TRP HE3 1 1
17 38338 1 1 93 TRP HH2 H 116.831 -6.585 4.529 1.00 . A A . 93 TRP HH2 1 1
17 38339 1 1 93 TRP HZ2 H 119.193 -6.875 5.229 1.00 . A A . 93 TRP HZ2 1 1
17 38340 1 1 93 TRP HZ3 H 115.117 -5.958 6.203 1.00 . A A . 93 TRP HZ3 1 1
17 38341 1 1 93 TRP N N 119.524 -4.606 12.289 1.00 . A A . 93 TRP N 1 1
17 38342 1 1 93 TRP NE1 N 119.970 -6.494 7.989 1.00 . A A . 93 TRP NE1 1 1
17 38343 1 1 93 TRP O O 116.535 -2.732 11.591 1.00 . A A . 93 TRP O 1 1
17 38344 1 1 94 ASP C C 116.124 -1.559 14.130 1.00 . A A . 94 ASP C 1 1
17 38345 1 1 94 ASP CA C 116.122 -3.086 14.234 1.00 . A A . 94 ASP CA 1 1
17 38346 1 1 94 ASP CB C 116.397 -3.512 15.676 1.00 . A A . 94 ASP CB 1 1
17 38347 1 1 94 ASP CG C 115.772 -4.886 15.952 1.00 . A A . 94 ASP CG 1 1
17 38348 1 1 94 ASP H H 117.813 -4.373 13.844 1.00 . A A . 94 ASP H 1 1
17 38349 1 1 94 ASP HA H 115.165 -3.473 13.919 1.00 . A A . 94 ASP HA 1 1
17 38350 1 1 94 ASP HB2 H 117.463 -3.568 15.831 1.00 . A A . 94 ASP HB2 1 1
17 38351 1 1 94 ASP HB3 H 115.973 -2.784 16.352 1.00 . A A . 94 ASP HB3 1 1
17 38352 1 1 94 ASP N N 117.205 -3.728 13.424 1.00 . A A . 94 ASP N 1 1
17 38353 1 1 94 ASP O O 115.068 -0.952 14.093 1.00 . A A . 94 ASP O 1 1
17 38354 1 1 94 ASP OD1 O 115.064 -5.385 15.090 1.00 . A A . 94 ASP OD1 1 1
17 38355 1 1 94 ASP OD2 O 116.006 -5.411 17.027 1.00 . A A . 94 ASP OD2 1 1
17 38356 1 1 95 THR C C 116.608 1.002 12.708 1.00 . A A . 95 THR C 1 1
17 38357 1 1 95 THR CA C 117.256 0.573 14.026 1.00 . A A . 95 THR CA 1 1
17 38358 1 1 95 THR CB C 118.718 1.012 14.102 1.00 . A A . 95 THR CB 1 1
17 38359 1 1 95 THR CG2 C 118.787 2.521 14.333 1.00 . A A . 95 THR CG2 1 1
17 38360 1 1 95 THR H H 118.116 -1.404 14.144 1.00 . A A . 95 THR H 1 1
17 38361 1 1 95 THR HA H 116.700 0.936 14.876 1.00 . A A . 95 THR HA 1 1
17 38362 1 1 95 THR HB H 119.215 0.771 13.174 1.00 . A A . 95 THR HB 1 1
17 38363 1 1 95 THR HG1 H 120.253 0.126 14.901 1.00 . A A . 95 THR HG1 1 1
17 38364 1 1 95 THR HG21 H 119.680 2.760 14.892 1.00 . A A . 95 THR HG21 1 1
17 38365 1 1 95 THR HG22 H 117.918 2.838 14.890 1.00 . A A . 95 THR HG22 1 1
17 38366 1 1 95 THR HG23 H 118.810 3.029 13.382 1.00 . A A . 95 THR HG23 1 1
17 38367 1 1 95 THR N N 117.266 -0.920 14.103 1.00 . A A . 95 THR N 1 1
17 38368 1 1 95 THR O O 115.913 1.995 12.619 1.00 . A A . 95 THR O 1 1
17 38369 1 1 95 THR OG1 O 119.357 0.332 15.173 1.00 . A A . 95 THR OG1 1 1
17 38370 1 1 96 THR C C 114.750 0.580 10.375 1.00 . A A . 96 THR C 1 1
17 38371 1 1 96 THR CA C 116.277 0.514 10.332 1.00 . A A . 96 THR CA 1 1
17 38372 1 1 96 THR CB C 116.662 -0.725 9.517 1.00 . A A . 96 THR CB 1 1
17 38373 1 1 96 THR CG2 C 116.411 -0.456 8.035 1.00 . A A . 96 THR CG2 1 1
17 38374 1 1 96 THR H H 117.409 -0.571 11.817 1.00 . A A . 96 THR H 1 1
17 38375 1 1 96 THR HA H 116.747 1.362 9.855 1.00 . A A . 96 THR HA 1 1
17 38376 1 1 96 THR HB H 116.063 -1.563 9.827 1.00 . A A . 96 THR HB 1 1
17 38377 1 1 96 THR HG1 H 118.105 -1.762 10.307 1.00 . A A . 96 THR HG1 1 1
17 38378 1 1 96 THR HG21 H 116.199 -1.388 7.536 1.00 . A A . 96 THR HG21 1 1
17 38379 1 1 96 THR HG22 H 117.289 -0.002 7.597 1.00 . A A . 96 THR HG22 1 1
17 38380 1 1 96 THR HG23 H 115.569 0.211 7.929 1.00 . A A . 96 THR HG23 1 1
17 38381 1 1 96 THR N N 116.846 0.225 11.686 1.00 . A A . 96 THR N 1 1
17 38382 1 1 96 THR O O 114.122 1.491 9.863 1.00 . A A . 96 THR O 1 1
17 38383 1 1 96 THR OG1 O 118.040 -1.012 9.715 1.00 . A A . 96 THR OG1 1 1
17 38384 1 1 97 ARG C C 112.121 0.638 11.985 1.00 . A A . 97 ARG C 1 1
17 38385 1 1 97 ARG CA C 112.671 -0.475 11.092 1.00 . A A . 97 ARG CA 1 1
17 38386 1 1 97 ARG CB C 112.371 -1.843 11.717 1.00 . A A . 97 ARG CB 1 1
17 38387 1 1 97 ARG CD C 112.416 -4.317 11.342 1.00 . A A . 97 ARG CD 1 1
17 38388 1 1 97 ARG CG C 112.702 -2.950 10.714 1.00 . A A . 97 ARG CG 1 1
17 38389 1 1 97 ARG CZ C 112.610 -6.583 10.508 1.00 . A A . 97 ARG CZ 1 1
17 38390 1 1 97 ARG H H 114.705 -1.123 11.395 1.00 . A A . 97 ARG H 1 1
17 38391 1 1 97 ARG HA H 112.210 -0.419 10.121 1.00 . A A . 97 ARG HA 1 1
17 38392 1 1 97 ARG HB2 H 112.966 -1.972 12.610 1.00 . A A . 97 ARG HB2 1 1
17 38393 1 1 97 ARG HB3 H 111.323 -1.897 11.973 1.00 . A A . 97 ARG HB3 1 1
17 38394 1 1 97 ARG HD2 H 113.042 -4.469 12.212 1.00 . A A . 97 ARG HD2 1 1
17 38395 1 1 97 ARG HD3 H 111.374 -4.401 11.609 1.00 . A A . 97 ARG HD3 1 1
17 38396 1 1 97 ARG HE H 113.075 -4.996 9.408 1.00 . A A . 97 ARG HE 1 1
17 38397 1 1 97 ARG HG2 H 112.097 -2.827 9.827 1.00 . A A . 97 ARG HG2 1 1
17 38398 1 1 97 ARG HG3 H 113.747 -2.893 10.447 1.00 . A A . 97 ARG HG3 1 1
17 38399 1 1 97 ARG HH11 H 110.758 -6.402 11.246 1.00 . A A . 97 ARG HH11 1 1
17 38400 1 1 97 ARG HH12 H 111.389 -8.013 11.197 1.00 . A A . 97 ARG HH12 1 1
17 38401 1 1 97 ARG HH21 H 114.429 -7.064 9.822 1.00 . A A . 97 ARG HH21 1 1
17 38402 1 1 97 ARG HH22 H 113.470 -8.388 10.392 1.00 . A A . 97 ARG HH22 1 1
17 38403 1 1 97 ARG N N 114.158 -0.411 10.991 1.00 . A A . 97 ARG N 1 1
17 38404 1 1 97 ARG NE N 112.751 -5.305 10.280 1.00 . A A . 97 ARG NE 1 1
17 38405 1 1 97 ARG NH1 N 111.500 -7.034 11.024 1.00 . A A . 97 ARG NH1 1 1
17 38406 1 1 97 ARG NH2 N 113.578 -7.409 10.217 1.00 . A A . 97 ARG NH2 1 1
17 38407 1 1 97 ARG O O 111.072 1.189 11.711 1.00 . A A . 97 ARG O 1 1
17 38408 1 1 98 ASN C C 112.226 3.386 13.232 1.00 . A A . 98 ASN C 1 1
17 38409 1 1 98 ASN CA C 112.258 2.035 13.951 1.00 . A A . 98 ASN CA 1 1
17 38410 1 1 98 ASN CB C 113.194 2.073 15.160 1.00 . A A . 98 ASN CB 1 1
17 38411 1 1 98 ASN CG C 113.004 0.809 16.004 1.00 . A A . 98 ASN CG 1 1
17 38412 1 1 98 ASN H H 113.633 0.510 13.278 1.00 . A A . 98 ASN H 1 1
17 38413 1 1 98 ASN HA H 111.259 1.778 14.255 1.00 . A A . 98 ASN HA 1 1
17 38414 1 1 98 ASN HB2 H 114.218 2.127 14.819 1.00 . A A . 98 ASN HB2 1 1
17 38415 1 1 98 ASN HB3 H 112.969 2.942 15.760 1.00 . A A . 98 ASN HB3 1 1
17 38416 1 1 98 ASN HD21 H 111.017 0.886 15.958 1.00 . A A . 98 ASN HD21 1 1
17 38417 1 1 98 ASN HD22 H 111.673 -0.421 16.818 1.00 . A A . 98 ASN HD22 1 1
17 38418 1 1 98 ASN N N 112.794 0.966 13.058 1.00 . A A . 98 ASN N 1 1
17 38419 1 1 98 ASN ND2 N 111.797 0.391 16.284 1.00 . A A . 98 ASN ND2 1 1
17 38420 1 1 98 ASN O O 111.245 4.099 13.305 1.00 . A A . 98 ASN O 1 1
17 38421 1 1 98 ASN OD1 O 113.966 0.199 16.424 1.00 . A A . 98 ASN OD1 1 1
17 38422 1 1 99 ALA C C 112.092 5.120 10.829 1.00 . A A . 99 ALA C 1 1
17 38423 1 1 99 ALA CA C 113.251 5.066 11.827 1.00 . A A . 99 ALA CA 1 1
17 38424 1 1 99 ALA CB C 114.589 5.132 11.093 1.00 . A A . 99 ALA CB 1 1
17 38425 1 1 99 ALA H H 114.066 3.186 12.471 1.00 . A A . 99 ALA H 1 1
17 38426 1 1 99 ALA HA H 113.178 5.888 12.522 1.00 . A A . 99 ALA HA 1 1
17 38427 1 1 99 ALA HB1 H 114.569 4.462 10.246 1.00 . A A . 99 ALA HB1 1 1
17 38428 1 1 99 ALA HB2 H 115.383 4.841 11.764 1.00 . A A . 99 ALA HB2 1 1
17 38429 1 1 99 ALA HB3 H 114.761 6.142 10.749 1.00 . A A . 99 ALA HB3 1 1
17 38430 1 1 99 ALA N N 113.268 3.754 12.535 1.00 . A A . 99 ALA N 1 1
17 38431 1 1 99 ALA O O 111.315 6.056 10.817 1.00 . A A . 99 ALA O 1 1
17 38432 1 1 100 ILE C C 109.484 3.947 9.716 1.00 . A A . 100 ILE C 1 1
17 38433 1 1 100 ILE CA C 110.841 4.112 9.015 1.00 . A A . 100 ILE CA 1 1
17 38434 1 1 100 ILE CB C 111.147 2.908 8.117 1.00 . A A . 100 ILE CB 1 1
17 38435 1 1 100 ILE CD1 C 112.894 1.930 6.622 1.00 . A A . 100 ILE CD1 1 1
17 38436 1 1 100 ILE CG1 C 112.409 3.207 7.306 1.00 . A A . 100 ILE CG1 1 1
17 38437 1 1 100 ILE CG2 C 109.974 2.638 7.165 1.00 . A A . 100 ILE CG2 1 1
17 38438 1 1 100 ILE H H 112.579 3.358 10.041 1.00 . A A . 100 ILE H 1 1
17 38439 1 1 100 ILE HA H 110.853 5.015 8.427 1.00 . A A . 100 ILE HA 1 1
17 38440 1 1 100 ILE HB H 111.316 2.037 8.735 1.00 . A A . 100 ILE HB 1 1
17 38441 1 1 100 ILE HD11 H 113.703 1.500 7.193 1.00 . A A . 100 ILE HD11 1 1
17 38442 1 1 100 ILE HD12 H 113.242 2.166 5.627 1.00 . A A . 100 ILE HD12 1 1
17 38443 1 1 100 ILE HD13 H 112.080 1.223 6.560 1.00 . A A . 100 ILE HD13 1 1
17 38444 1 1 100 ILE HG12 H 112.187 3.956 6.560 1.00 . A A . 100 ILE HG12 1 1
17 38445 1 1 100 ILE HG13 H 113.182 3.575 7.965 1.00 . A A . 100 ILE HG13 1 1
17 38446 1 1 100 ILE HG21 H 109.395 1.805 7.538 1.00 . A A . 100 ILE HG21 1 1
17 38447 1 1 100 ILE HG22 H 110.352 2.401 6.181 1.00 . A A . 100 ILE HG22 1 1
17 38448 1 1 100 ILE HG23 H 109.346 3.514 7.110 1.00 . A A . 100 ILE HG23 1 1
17 38449 1 1 100 ILE N N 111.959 4.123 10.005 1.00 . A A . 100 ILE N 1 1
17 38450 1 1 100 ILE O O 108.511 4.592 9.378 1.00 . A A . 100 ILE O 1 1
17 38451 1 1 101 GLN C C 107.649 4.093 12.095 1.00 . A A . 101 GLN C 1 1
17 38452 1 1 101 GLN CA C 108.118 2.829 11.373 1.00 . A A . 101 GLN CA 1 1
17 38453 1 1 101 GLN CB C 108.420 1.713 12.373 1.00 . A A . 101 GLN CB 1 1
17 38454 1 1 101 GLN CD C 107.451 0.242 14.149 1.00 . A A . 101 GLN CD 1 1
17 38455 1 1 101 GLN CG C 107.173 1.416 13.208 1.00 . A A . 101 GLN CG 1 1
17 38456 1 1 101 GLN H H 110.209 2.553 10.916 1.00 . A A . 101 GLN H 1 1
17 38457 1 1 101 GLN HA H 107.367 2.500 10.672 1.00 . A A . 101 GLN HA 1 1
17 38458 1 1 101 GLN HB2 H 108.714 0.825 11.836 1.00 . A A . 101 GLN HB2 1 1
17 38459 1 1 101 GLN HB3 H 109.223 2.022 13.027 1.00 . A A . 101 GLN HB3 1 1
17 38460 1 1 101 GLN HE21 H 105.834 0.562 15.255 1.00 . A A . 101 GLN HE21 1 1
17 38461 1 1 101 GLN HE22 H 106.793 -0.753 15.737 1.00 . A A . 101 GLN HE22 1 1
17 38462 1 1 101 GLN HG2 H 106.916 2.288 13.790 1.00 . A A . 101 GLN HG2 1 1
17 38463 1 1 101 GLN HG3 H 106.352 1.165 12.554 1.00 . A A . 101 GLN HG3 1 1
17 38464 1 1 101 GLN N N 109.412 3.066 10.672 1.00 . A A . 101 GLN N 1 1
17 38465 1 1 101 GLN NE2 N 106.625 -0.004 15.129 1.00 . A A . 101 GLN NE2 1 1
17 38466 1 1 101 GLN O O 106.493 4.460 12.035 1.00 . A A . 101 GLN O 1 1
17 38467 1 1 101 GLN OE1 O 108.426 -0.466 13.987 1.00 . A A . 101 GLN OE1 1 1
17 38468 1 1 102 LEU C C 107.666 7.083 12.570 1.00 . A A . 102 LEU C 1 1
17 38469 1 1 102 LEU CA C 108.130 5.982 13.524 1.00 . A A . 102 LEU CA 1 1
17 38470 1 1 102 LEU CB C 109.378 6.431 14.289 1.00 . A A . 102 LEU CB 1 1
17 38471 1 1 102 LEU CD1 C 109.831 4.302 15.566 1.00 . A A . 102 LEU CD1 1 1
17 38472 1 1 102 LEU CD2 C 110.434 6.513 16.546 1.00 . A A . 102 LEU CD2 1 1
17 38473 1 1 102 LEU CG C 109.419 5.773 15.675 1.00 . A A . 102 LEU CG 1 1
17 38474 1 1 102 LEU H H 109.459 4.436 12.828 1.00 . A A . 102 LEU H 1 1
17 38475 1 1 102 LEU HA H 107.345 5.747 14.223 1.00 . A A . 102 LEU HA 1 1
17 38476 1 1 102 LEU HB2 H 110.259 6.151 13.733 1.00 . A A . 102 LEU HB2 1 1
17 38477 1 1 102 LEU HB3 H 109.355 7.505 14.406 1.00 . A A . 102 LEU HB3 1 1
17 38478 1 1 102 LEU HD11 H 109.361 3.851 14.708 1.00 . A A . 102 LEU HD11 1 1
17 38479 1 1 102 LEU HD12 H 109.524 3.777 16.460 1.00 . A A . 102 LEU HD12 1 1
17 38480 1 1 102 LEU HD13 H 110.905 4.236 15.465 1.00 . A A . 102 LEU HD13 1 1
17 38481 1 1 102 LEU HD21 H 110.472 6.055 17.523 1.00 . A A . 102 LEU HD21 1 1
17 38482 1 1 102 LEU HD22 H 110.137 7.547 16.644 1.00 . A A . 102 LEU HD22 1 1
17 38483 1 1 102 LEU HD23 H 111.409 6.461 16.086 1.00 . A A . 102 LEU HD23 1 1
17 38484 1 1 102 LEU HG H 108.441 5.838 16.131 1.00 . A A . 102 LEU HG 1 1
17 38485 1 1 102 LEU N N 108.533 4.752 12.786 1.00 . A A . 102 LEU N 1 1
17 38486 1 1 102 LEU O O 106.687 7.766 12.826 1.00 . A A . 102 LEU O 1 1
17 38487 1 1 103 GLN C C 106.639 7.867 9.816 1.00 . A A . 103 GLN C 1 1
17 38488 1 1 103 GLN CA C 107.913 8.327 10.519 1.00 . A A . 103 GLN CA 1 1
17 38489 1 1 103 GLN CB C 109.076 8.529 9.557 1.00 . A A . 103 GLN CB 1 1
17 38490 1 1 103 GLN CD C 109.823 10.550 10.789 1.00 . A A . 103 GLN CD 1 1
17 38491 1 1 103 GLN CG C 110.239 9.159 10.319 1.00 . A A . 103 GLN CG 1 1
17 38492 1 1 103 GLN H H 109.118 6.683 11.270 1.00 . A A . 103 GLN H 1 1
17 38493 1 1 103 GLN HA H 107.724 9.216 11.100 1.00 . A A . 103 GLN HA 1 1
17 38494 1 1 103 GLN HB2 H 109.379 7.574 9.159 1.00 . A A . 103 GLN HB2 1 1
17 38495 1 1 103 GLN HB3 H 108.775 9.182 8.754 1.00 . A A . 103 GLN HB3 1 1
17 38496 1 1 103 GLN HE21 H 110.310 10.215 12.684 1.00 . A A . 103 GLN HE21 1 1
17 38497 1 1 103 GLN HE22 H 109.686 11.759 12.355 1.00 . A A . 103 GLN HE22 1 1
17 38498 1 1 103 GLN HG2 H 110.485 8.545 11.176 1.00 . A A . 103 GLN HG2 1 1
17 38499 1 1 103 GLN HG3 H 111.098 9.239 9.673 1.00 . A A . 103 GLN HG3 1 1
17 38500 1 1 103 GLN N N 108.349 7.262 11.466 1.00 . A A . 103 GLN N 1 1
17 38501 1 1 103 GLN NE2 N 109.951 10.868 12.047 1.00 . A A . 103 GLN NE2 1 1
17 38502 1 1 103 GLN O O 105.694 8.617 9.661 1.00 . A A . 103 GLN O 1 1
17 38503 1 1 103 GLN OE1 O 109.369 11.354 10.003 1.00 . A A . 103 GLN OE1 1 1
17 38504 1 1 104 PHE C C 104.189 6.282 9.759 1.00 . A A . 104 PHE C 1 1
17 38505 1 1 104 PHE CA C 105.350 6.100 8.781 1.00 . A A . 104 PHE CA 1 1
17 38506 1 1 104 PHE CB C 105.600 4.608 8.541 1.00 . A A . 104 PHE CB 1 1
17 38507 1 1 104 PHE CD1 C 107.323 4.879 6.712 1.00 . A A . 104 PHE CD1 1 1
17 38508 1 1 104 PHE CD2 C 105.286 3.653 6.232 1.00 . A A . 104 PHE CD2 1 1
17 38509 1 1 104 PHE CE1 C 107.766 4.651 5.401 1.00 . A A . 104 PHE CE1 1 1
17 38510 1 1 104 PHE CE2 C 105.729 3.426 4.923 1.00 . A A . 104 PHE CE2 1 1
17 38511 1 1 104 PHE CG C 106.083 4.378 7.127 1.00 . A A . 104 PHE CG 1 1
17 38512 1 1 104 PHE CZ C 106.968 3.926 4.507 1.00 . A A . 104 PHE CZ 1 1
17 38513 1 1 104 PHE H H 107.359 6.033 9.584 1.00 . A A . 104 PHE H 1 1
17 38514 1 1 104 PHE HA H 105.168 6.602 7.843 1.00 . A A . 104 PHE HA 1 1
17 38515 1 1 104 PHE HB2 H 106.345 4.253 9.236 1.00 . A A . 104 PHE HB2 1 1
17 38516 1 1 104 PHE HB3 H 104.679 4.064 8.695 1.00 . A A . 104 PHE HB3 1 1
17 38517 1 1 104 PHE HD1 H 107.938 5.438 7.400 1.00 . A A . 104 PHE HD1 1 1
17 38518 1 1 104 PHE HD2 H 104.329 3.268 6.552 1.00 . A A . 104 PHE HD2 1 1
17 38519 1 1 104 PHE HE1 H 108.723 5.036 5.079 1.00 . A A . 104 PHE HE1 1 1
17 38520 1 1 104 PHE HE2 H 105.114 2.865 4.235 1.00 . A A . 104 PHE HE2 1 1
17 38521 1 1 104 PHE HZ H 107.310 3.750 3.498 1.00 . A A . 104 PHE HZ 1 1
17 38522 1 1 104 PHE N N 106.589 6.620 9.427 1.00 . A A . 104 PHE N 1 1
17 38523 1 1 104 PHE O O 103.081 6.605 9.382 1.00 . A A . 104 PHE O 1 1
17 38524 1 1 105 LYS C C 102.870 7.667 12.058 1.00 . A A . 105 LYS C 1 1
17 38525 1 1 105 LYS CA C 103.387 6.224 12.051 1.00 . A A . 105 LYS CA 1 1
17 38526 1 1 105 LYS CB C 104.073 5.869 13.376 1.00 . A A . 105 LYS CB 1 1
17 38527 1 1 105 LYS CD C 103.719 5.359 15.799 1.00 . A A . 105 LYS CD 1 1
17 38528 1 1 105 LYS CE C 102.680 5.285 16.927 1.00 . A A . 105 LYS CE 1 1
17 38529 1 1 105 LYS CG C 103.040 5.819 14.506 1.00 . A A . 105 LYS CG 1 1
17 38530 1 1 105 LYS H H 105.351 5.799 11.304 1.00 . A A . 105 LYS H 1 1
17 38531 1 1 105 LYS HA H 102.589 5.529 11.850 1.00 . A A . 105 LYS HA 1 1
17 38532 1 1 105 LYS HB2 H 104.551 4.904 13.284 1.00 . A A . 105 LYS HB2 1 1
17 38533 1 1 105 LYS HB3 H 104.818 6.617 13.606 1.00 . A A . 105 LYS HB3 1 1
17 38534 1 1 105 LYS HD2 H 104.157 4.384 15.644 1.00 . A A . 105 LYS HD2 1 1
17 38535 1 1 105 LYS HD3 H 104.493 6.061 16.068 1.00 . A A . 105 LYS HD3 1 1
17 38536 1 1 105 LYS HE2 H 102.219 6.252 17.077 1.00 . A A . 105 LYS HE2 1 1
17 38537 1 1 105 LYS HE3 H 101.930 4.544 16.695 1.00 . A A . 105 LYS HE3 1 1
17 38538 1 1 105 LYS HG2 H 102.619 6.804 14.651 1.00 . A A . 105 LYS HG2 1 1
17 38539 1 1 105 LYS HG3 H 102.254 5.126 14.247 1.00 . A A . 105 LYS HG3 1 1
17 38540 1 1 105 LYS HZ1 H 103.853 3.932 17.996 1.00 . A A . 105 LYS HZ1 1 1
17 38541 1 1 105 LYS HZ2 H 102.797 4.849 18.962 1.00 . A A . 105 LYS HZ2 1 1
17 38542 1 1 105 LYS HZ3 H 104.203 5.559 18.324 1.00 . A A . 105 LYS HZ3 1 1
17 38543 1 1 105 LYS N N 104.451 6.072 11.026 1.00 . A A . 105 LYS N 1 1
17 38544 1 1 105 LYS NZ N 103.441 4.874 18.143 1.00 . A A . 105 LYS NZ 1 1
17 38545 1 1 105 LYS O O 101.700 7.907 12.277 1.00 . A A . 105 LYS O 1 1
17 38546 1 1 106 GLN C C 102.572 10.373 10.433 1.00 . A A . 106 GLN C 1 1
17 38547 1 1 106 GLN CA C 103.242 10.055 11.775 1.00 . A A . 106 GLN CA 1 1
17 38548 1 1 106 GLN CB C 104.505 10.898 11.944 1.00 . A A . 106 GLN CB 1 1
17 38549 1 1 106 GLN CD C 106.363 11.478 13.506 1.00 . A A . 106 GLN CD 1 1
17 38550 1 1 106 GLN CG C 105.063 10.691 13.350 1.00 . A A . 106 GLN CG 1 1
17 38551 1 1 106 GLN H H 104.663 8.449 11.594 1.00 . A A . 106 GLN H 1 1
17 38552 1 1 106 GLN HA H 102.562 10.246 12.590 1.00 . A A . 106 GLN HA 1 1
17 38553 1 1 106 GLN HB2 H 105.241 10.596 11.213 1.00 . A A . 106 GLN HB2 1 1
17 38554 1 1 106 GLN HB3 H 104.265 11.942 11.804 1.00 . A A . 106 GLN HB3 1 1
17 38555 1 1 106 GLN HE21 H 107.379 9.923 14.203 1.00 . A A . 106 GLN HE21 1 1
17 38556 1 1 106 GLN HE22 H 108.263 11.366 14.068 1.00 . A A . 106 GLN HE22 1 1
17 38557 1 1 106 GLN HG2 H 104.342 11.038 14.077 1.00 . A A . 106 GLN HG2 1 1
17 38558 1 1 106 GLN HG3 H 105.258 9.642 13.508 1.00 . A A . 106 GLN HG3 1 1
17 38559 1 1 106 GLN N N 103.719 8.636 11.800 1.00 . A A . 106 GLN N 1 1
17 38560 1 1 106 GLN NE2 N 107.423 10.872 13.963 1.00 . A A . 106 GLN NE2 1 1
17 38561 1 1 106 GLN O O 101.835 11.331 10.313 1.00 . A A . 106 GLN O 1 1
17 38562 1 1 106 GLN OE1 O 106.417 12.653 13.203 1.00 . A A . 106 GLN OE1 1 1
17 38563 1 1 107 GLY C C 103.159 10.454 7.113 1.00 . A A . 107 GLY C 1 1
17 38564 1 1 107 GLY CA C 102.159 9.841 8.108 1.00 . A A . 107 GLY CA 1 1
17 38565 1 1 107 GLY H H 103.393 8.798 9.537 1.00 . A A . 107 GLY H 1 1
17 38566 1 1 107 GLY HA2 H 101.784 8.912 7.705 1.00 . A A . 107 GLY HA2 1 1
17 38567 1 1 107 GLY HA3 H 101.336 10.526 8.248 1.00 . A A . 107 GLY HA3 1 1
17 38568 1 1 107 GLY N N 102.805 9.575 9.426 1.00 . A A . 107 GLY N 1 1
17 38569 1 1 107 GLY O O 102.787 10.851 6.028 1.00 . A A . 107 GLY O 1 1
17 38570 1 1 108 ASN C C 106.241 9.995 5.859 1.00 . A A . 108 ASN C 1 1
17 38571 1 1 108 ASN CA C 105.413 11.109 6.502 1.00 . A A . 108 ASN CA 1 1
17 38572 1 1 108 ASN CB C 106.316 12.020 7.331 1.00 . A A . 108 ASN CB 1 1
17 38573 1 1 108 ASN CG C 107.283 12.757 6.401 1.00 . A A . 108 ASN CG 1 1
17 38574 1 1 108 ASN H H 104.713 10.202 8.334 1.00 . A A . 108 ASN H 1 1
17 38575 1 1 108 ASN HA H 104.924 11.668 5.721 1.00 . A A . 108 ASN HA 1 1
17 38576 1 1 108 ASN HB2 H 105.714 12.735 7.868 1.00 . A A . 108 ASN HB2 1 1
17 38577 1 1 108 ASN HB3 H 106.880 11.422 8.029 1.00 . A A . 108 ASN HB3 1 1
17 38578 1 1 108 ASN HD21 H 107.818 14.086 7.773 1.00 . A A . 108 ASN HD21 1 1
17 38579 1 1 108 ASN HD22 H 108.556 14.271 6.255 1.00 . A A . 108 ASN HD22 1 1
17 38580 1 1 108 ASN N N 104.420 10.530 7.458 1.00 . A A . 108 ASN N 1 1
17 38581 1 1 108 ASN ND2 N 107.942 13.789 6.848 1.00 . A A . 108 ASN ND2 1 1
17 38582 1 1 108 ASN O O 107.271 9.593 6.365 1.00 . A A . 108 ASN O 1 1
17 38583 1 1 108 ASN OD1 O 107.442 12.385 5.255 1.00 . A A . 108 ASN OD1 1 1
17 38584 1 1 109 PHE C C 107.912 8.873 3.594 1.00 . A A . 109 PHE C 1 1
17 38585 1 1 109 PHE CA C 106.529 8.410 4.045 1.00 . A A . 109 PHE CA 1 1
17 38586 1 1 109 PHE CB C 105.679 8.084 2.806 1.00 . A A . 109 PHE CB 1 1
17 38587 1 1 109 PHE CD1 C 104.020 7.032 4.466 1.00 . A A . 109 PHE CD1 1 1
17 38588 1 1 109 PHE CD2 C 103.327 7.428 2.175 1.00 . A A . 109 PHE CD2 1 1
17 38589 1 1 109 PHE CE1 C 102.758 6.505 4.759 1.00 . A A . 109 PHE CE1 1 1
17 38590 1 1 109 PHE CE2 C 102.067 6.901 2.470 1.00 . A A . 109 PHE CE2 1 1
17 38591 1 1 109 PHE CG C 104.312 7.500 3.168 1.00 . A A . 109 PHE CG 1 1
17 38592 1 1 109 PHE CZ C 101.782 6.439 3.761 1.00 . A A . 109 PHE CZ 1 1
17 38593 1 1 109 PHE H H 104.955 9.835 4.358 1.00 . A A . 109 PHE H 1 1
17 38594 1 1 109 PHE HA H 106.615 7.534 4.665 1.00 . A A . 109 PHE HA 1 1
17 38595 1 1 109 PHE HB2 H 105.527 8.990 2.237 1.00 . A A . 109 PHE HB2 1 1
17 38596 1 1 109 PHE HB3 H 106.213 7.373 2.191 1.00 . A A . 109 PHE HB3 1 1
17 38597 1 1 109 PHE HD1 H 104.772 7.083 5.239 1.00 . A A . 109 PHE HD1 1 1
17 38598 1 1 109 PHE HD2 H 103.541 7.783 1.177 1.00 . A A . 109 PHE HD2 1 1
17 38599 1 1 109 PHE HE1 H 102.539 6.150 5.756 1.00 . A A . 109 PHE HE1 1 1
17 38600 1 1 109 PHE HE2 H 101.311 6.848 1.699 1.00 . A A . 109 PHE HE2 1 1
17 38601 1 1 109 PHE HZ H 100.809 6.033 3.989 1.00 . A A . 109 PHE HZ 1 1
17 38602 1 1 109 PHE N N 105.791 9.498 4.743 1.00 . A A . 109 PHE N 1 1
17 38603 1 1 109 PHE O O 108.868 8.124 3.648 1.00 . A A . 109 PHE O 1 1
17 38604 1 1 110 LYS C C 110.389 10.653 3.738 1.00 . A A . 110 LYS C 1 1
17 38605 1 1 110 LYS CA C 109.351 10.540 2.610 1.00 . A A . 110 LYS CA 1 1
17 38606 1 1 110 LYS CB C 109.099 11.906 1.967 1.00 . A A . 110 LYS CB 1 1
17 38607 1 1 110 LYS CD C 110.210 13.921 0.997 1.00 . A A . 110 LYS CD 1 1
17 38608 1 1 110 LYS CE C 111.554 14.518 0.571 1.00 . A A . 110 LYS CE 1 1
17 38609 1 1 110 LYS CG C 110.428 12.493 1.487 1.00 . A A . 110 LYS CG 1 1
17 38610 1 1 110 LYS H H 107.237 10.659 3.044 1.00 . A A . 110 LYS H 1 1
17 38611 1 1 110 LYS HA H 109.703 9.838 1.873 1.00 . A A . 110 LYS HA 1 1
17 38612 1 1 110 LYS HB2 H 108.431 11.787 1.124 1.00 . A A . 110 LYS HB2 1 1
17 38613 1 1 110 LYS HB3 H 108.651 12.572 2.691 1.00 . A A . 110 LYS HB3 1 1
17 38614 1 1 110 LYS HD2 H 109.532 13.912 0.157 1.00 . A A . 110 LYS HD2 1 1
17 38615 1 1 110 LYS HD3 H 109.790 14.512 1.797 1.00 . A A . 110 LYS HD3 1 1
17 38616 1 1 110 LYS HE2 H 112.243 14.506 1.404 1.00 . A A . 110 LYS HE2 1 1
17 38617 1 1 110 LYS HE3 H 111.962 13.965 -0.260 1.00 . A A . 110 LYS HE3 1 1
17 38618 1 1 110 LYS HG2 H 111.135 12.497 2.302 1.00 . A A . 110 LYS HG2 1 1
17 38619 1 1 110 LYS HG3 H 110.815 11.893 0.676 1.00 . A A . 110 LYS HG3 1 1
17 38620 1 1 110 LYS HZ1 H 110.285 16.035 -0.166 1.00 . A A . 110 LYS HZ1 1 1
17 38621 1 1 110 LYS HZ2 H 111.916 16.196 -0.620 1.00 . A A . 110 LYS HZ2 1 1
17 38622 1 1 110 LYS HZ3 H 111.438 16.569 0.962 1.00 . A A . 110 LYS HZ3 1 1
17 38623 1 1 110 LYS N N 108.025 10.078 3.108 1.00 . A A . 110 LYS N 1 1
17 38624 1 1 110 LYS NZ N 111.275 15.935 0.156 1.00 . A A . 110 LYS NZ 1 1
17 38625 1 1 110 LYS O O 111.500 10.178 3.601 1.00 . A A . 110 LYS O 1 1
17 38626 1 1 111 GLN C C 111.456 10.094 6.488 1.00 . A A . 111 GLN C 1 1
17 38627 1 1 111 GLN CA C 111.082 11.455 5.907 1.00 . A A . 111 GLN CA 1 1
17 38628 1 1 111 GLN CB C 110.445 12.349 6.968 1.00 . A A . 111 GLN CB 1 1
17 38629 1 1 111 GLN CD C 110.807 13.453 9.179 1.00 . A A . 111 GLN CD 1 1
17 38630 1 1 111 GLN CG C 111.413 12.508 8.141 1.00 . A A . 111 GLN CG 1 1
17 38631 1 1 111 GLN H H 109.177 11.707 4.917 1.00 . A A . 111 GLN H 1 1
17 38632 1 1 111 GLN HA H 111.960 11.925 5.495 1.00 . A A . 111 GLN HA 1 1
17 38633 1 1 111 GLN HB2 H 110.233 13.320 6.541 1.00 . A A . 111 GLN HB2 1 1
17 38634 1 1 111 GLN HB3 H 109.530 11.900 7.318 1.00 . A A . 111 GLN HB3 1 1
17 38635 1 1 111 GLN HE21 H 111.925 12.761 10.666 1.00 . A A . 111 GLN HE21 1 1
17 38636 1 1 111 GLN HE22 H 110.845 14.000 11.087 1.00 . A A . 111 GLN HE22 1 1
17 38637 1 1 111 GLN HG2 H 111.594 11.544 8.592 1.00 . A A . 111 GLN HG2 1 1
17 38638 1 1 111 GLN HG3 H 112.346 12.920 7.783 1.00 . A A . 111 GLN HG3 1 1
17 38639 1 1 111 GLN N N 110.064 11.301 4.827 1.00 . A A . 111 GLN N 1 1
17 38640 1 1 111 GLN NE2 N 111.227 13.400 10.413 1.00 . A A . 111 GLN NE2 1 1
17 38641 1 1 111 GLN O O 112.604 9.838 6.790 1.00 . A A . 111 GLN O 1 1
17 38642 1 1 111 GLN OE1 O 109.934 14.239 8.868 1.00 . A A . 111 GLN OE1 1 1
17 38643 1 1 112 GLY C C 111.781 7.140 6.290 1.00 . A A . 112 GLY C 1 1
17 38644 1 1 112 GLY CA C 110.830 7.878 7.222 1.00 . A A . 112 GLY CA 1 1
17 38645 1 1 112 GLY H H 109.578 9.427 6.413 1.00 . A A . 112 GLY H 1 1
17 38646 1 1 112 GLY HA2 H 111.294 7.997 8.189 1.00 . A A . 112 GLY HA2 1 1
17 38647 1 1 112 GLY HA3 H 109.924 7.304 7.322 1.00 . A A . 112 GLY HA3 1 1
17 38648 1 1 112 GLY N N 110.506 9.216 6.655 1.00 . A A . 112 GLY N 1 1
17 38649 1 1 112 GLY O O 112.781 6.593 6.713 1.00 . A A . 112 GLY O 1 1
17 38650 1 1 113 LEU C C 113.733 7.087 4.028 1.00 . A A . 113 LEU C 1 1
17 38651 1 1 113 LEU CA C 112.372 6.401 4.076 1.00 . A A . 113 LEU CA 1 1
17 38652 1 1 113 LEU CB C 111.669 6.490 2.724 1.00 . A A . 113 LEU CB 1 1
17 38653 1 1 113 LEU CD1 C 109.554 5.912 1.522 1.00 . A A . 113 LEU CD1 1 1
17 38654 1 1 113 LEU CD2 C 110.835 4.140 2.725 1.00 . A A . 113 LEU CD2 1 1
17 38655 1 1 113 LEU CG C 110.419 5.611 2.747 1.00 . A A . 113 LEU CG 1 1
17 38656 1 1 113 LEU H H 110.668 7.558 4.703 1.00 . A A . 113 LEU H 1 1
17 38657 1 1 113 LEU HA H 112.482 5.369 4.367 1.00 . A A . 113 LEU HA 1 1
17 38658 1 1 113 LEU HB2 H 111.389 7.515 2.529 1.00 . A A . 113 LEU HB2 1 1
17 38659 1 1 113 LEU HB3 H 112.335 6.144 1.948 1.00 . A A . 113 LEU HB3 1 1
17 38660 1 1 113 LEU HD11 H 108.940 5.052 1.296 1.00 . A A . 113 LEU HD11 1 1
17 38661 1 1 113 LEU HD12 H 110.190 6.132 0.678 1.00 . A A . 113 LEU HD12 1 1
17 38662 1 1 113 LEU HD13 H 108.921 6.762 1.729 1.00 . A A . 113 LEU HD13 1 1
17 38663 1 1 113 LEU HD21 H 110.733 3.753 1.721 1.00 . A A . 113 LEU HD21 1 1
17 38664 1 1 113 LEU HD22 H 110.203 3.577 3.394 1.00 . A A . 113 LEU HD22 1 1
17 38665 1 1 113 LEU HD23 H 111.863 4.051 3.042 1.00 . A A . 113 LEU HD23 1 1
17 38666 1 1 113 LEU HG H 109.853 5.814 3.645 1.00 . A A . 113 LEU HG 1 1
17 38667 1 1 113 LEU N N 111.480 7.113 5.026 1.00 . A A . 113 LEU N 1 1
17 38668 1 1 113 LEU O O 114.762 6.440 4.024 1.00 . A A . 113 LEU O 1 1
17 38669 1 1 114 VAL C C 115.858 8.860 5.217 1.00 . A A . 114 VAL C 1 1
17 38670 1 1 114 VAL CA C 115.062 9.099 3.929 1.00 . A A . 114 VAL CA 1 1
17 38671 1 1 114 VAL CB C 114.702 10.582 3.739 1.00 . A A . 114 VAL CB 1 1
17 38672 1 1 114 VAL CG1 C 115.936 11.470 3.940 1.00 . A A . 114 VAL CG1 1 1
17 38673 1 1 114 VAL CG2 C 114.163 10.777 2.323 1.00 . A A . 114 VAL CG2 1 1
17 38674 1 1 114 VAL H H 112.916 8.901 3.984 1.00 . A A . 114 VAL H 1 1
17 38675 1 1 114 VAL HA H 115.624 8.737 3.084 1.00 . A A . 114 VAL HA 1 1
17 38676 1 1 114 VAL HB H 113.939 10.858 4.455 1.00 . A A . 114 VAL HB 1 1
17 38677 1 1 114 VAL HG11 H 116.014 11.751 4.981 1.00 . A A . 114 VAL HG11 1 1
17 38678 1 1 114 VAL HG12 H 115.847 12.360 3.334 1.00 . A A . 114 VAL HG12 1 1
17 38679 1 1 114 VAL HG13 H 116.822 10.924 3.650 1.00 . A A . 114 VAL HG13 1 1
17 38680 1 1 114 VAL HG21 H 113.861 11.804 2.189 1.00 . A A . 114 VAL HG21 1 1
17 38681 1 1 114 VAL HG22 H 113.314 10.128 2.168 1.00 . A A . 114 VAL HG22 1 1
17 38682 1 1 114 VAL HG23 H 114.937 10.531 1.609 1.00 . A A . 114 VAL HG23 1 1
17 38683 1 1 114 VAL N N 113.754 8.390 3.985 1.00 . A A . 114 VAL N 1 1
17 38684 1 1 114 VAL O O 117.029 8.533 5.170 1.00 . A A . 114 VAL O 1 1
17 38685 1 1 115 ASP C C 116.430 7.353 7.749 1.00 . A A . 115 ASP C 1 1
17 38686 1 1 115 ASP CA C 116.002 8.815 7.623 1.00 . A A . 115 ASP CA 1 1
17 38687 1 1 115 ASP CB C 115.045 9.217 8.746 1.00 . A A . 115 ASP CB 1 1
17 38688 1 1 115 ASP CG C 115.113 10.736 8.975 1.00 . A A . 115 ASP CG 1 1
17 38689 1 1 115 ASP H H 114.306 9.300 6.379 1.00 . A A . 115 ASP H 1 1
17 38690 1 1 115 ASP HA H 116.872 9.453 7.638 1.00 . A A . 115 ASP HA 1 1
17 38691 1 1 115 ASP HB2 H 114.037 8.943 8.472 1.00 . A A . 115 ASP HB2 1 1
17 38692 1 1 115 ASP HB3 H 115.323 8.707 9.655 1.00 . A A . 115 ASP HB3 1 1
17 38693 1 1 115 ASP N N 115.247 9.026 6.358 1.00 . A A . 115 ASP N 1 1
17 38694 1 1 115 ASP O O 117.526 7.058 8.184 1.00 . A A . 115 ASP O 1 1
17 38695 1 1 115 ASP OD1 O 115.948 11.382 8.357 1.00 . A A . 115 ASP OD1 1 1
17 38696 1 1 115 ASP OD2 O 114.328 11.229 9.768 1.00 . A A . 115 ASP OD2 1 1
17 38697 1 1 116 GLY C C 117.194 4.715 6.618 1.00 . A A . 116 GLY C 1 1
17 38698 1 1 116 GLY CA C 115.969 4.993 7.489 1.00 . A A . 116 GLY CA 1 1
17 38699 1 1 116 GLY H H 114.703 6.672 7.029 1.00 . A A . 116 GLY H 1 1
17 38700 1 1 116 GLY HA2 H 116.199 4.762 8.519 1.00 . A A . 116 GLY HA2 1 1
17 38701 1 1 116 GLY HA3 H 115.149 4.375 7.157 1.00 . A A . 116 GLY HA3 1 1
17 38702 1 1 116 GLY N N 115.586 6.429 7.376 1.00 . A A . 116 GLY N 1 1
17 38703 1 1 116 GLY O O 118.118 4.042 7.030 1.00 . A A . 116 GLY O 1 1
17 38704 1 1 117 ILE C C 119.640 5.640 5.149 1.00 . A A . 117 ILE C 1 1
17 38705 1 1 117 ILE CA C 118.394 4.991 4.539 1.00 . A A . 117 ILE CA 1 1
17 38706 1 1 117 ILE CB C 118.011 5.626 3.200 1.00 . A A . 117 ILE CB 1 1
17 38707 1 1 117 ILE CD1 C 116.239 5.577 1.421 1.00 . A A . 117 ILE CD1 1 1
17 38708 1 1 117 ILE CG1 C 116.877 4.804 2.578 1.00 . A A . 117 ILE CG1 1 1
17 38709 1 1 117 ILE CG2 C 119.222 5.626 2.260 1.00 . A A . 117 ILE CG2 1 1
17 38710 1 1 117 ILE H H 116.470 5.777 5.104 1.00 . A A . 117 ILE H 1 1
17 38711 1 1 117 ILE HA H 118.552 3.932 4.410 1.00 . A A . 117 ILE HA 1 1
17 38712 1 1 117 ILE HB H 117.679 6.641 3.362 1.00 . A A . 117 ILE HB 1 1
17 38713 1 1 117 ILE HD11 H 115.408 6.158 1.794 1.00 . A A . 117 ILE HD11 1 1
17 38714 1 1 117 ILE HD12 H 115.885 4.880 0.676 1.00 . A A . 117 ILE HD12 1 1
17 38715 1 1 117 ILE HD13 H 116.971 6.236 0.981 1.00 . A A . 117 ILE HD13 1 1
17 38716 1 1 117 ILE HG12 H 117.274 3.870 2.209 1.00 . A A . 117 ILE HG12 1 1
17 38717 1 1 117 ILE HG13 H 116.127 4.602 3.328 1.00 . A A . 117 ILE HG13 1 1
17 38718 1 1 117 ILE HG21 H 120.003 6.242 2.679 1.00 . A A . 117 ILE HG21 1 1
17 38719 1 1 117 ILE HG22 H 118.931 6.018 1.296 1.00 . A A . 117 ILE HG22 1 1
17 38720 1 1 117 ILE HG23 H 119.586 4.615 2.142 1.00 . A A . 117 ILE HG23 1 1
17 38721 1 1 117 ILE N N 117.218 5.229 5.421 1.00 . A A . 117 ILE N 1 1
17 38722 1 1 117 ILE O O 120.704 5.055 5.169 1.00 . A A . 117 ILE O 1 1
17 38723 1 1 118 GLU C C 121.295 6.642 7.360 1.00 . A A . 118 GLU C 1 1
17 38724 1 1 118 GLU CA C 120.704 7.516 6.251 1.00 . A A . 118 GLU CA 1 1
17 38725 1 1 118 GLU CB C 120.141 8.816 6.823 1.00 . A A . 118 GLU CB 1 1
17 38726 1 1 118 GLU CD C 120.700 10.990 7.937 1.00 . A A . 118 GLU CD 1 1
17 38727 1 1 118 GLU CG C 121.269 9.659 7.419 1.00 . A A . 118 GLU CG 1 1
17 38728 1 1 118 GLU H H 118.659 7.306 5.615 1.00 . A A . 118 GLU H 1 1
17 38729 1 1 118 GLU HA H 121.451 7.728 5.502 1.00 . A A . 118 GLU HA 1 1
17 38730 1 1 118 GLU HB2 H 119.654 9.370 6.036 1.00 . A A . 118 GLU HB2 1 1
17 38731 1 1 118 GLU HB3 H 119.423 8.583 7.594 1.00 . A A . 118 GLU HB3 1 1
17 38732 1 1 118 GLU HG2 H 121.725 9.121 8.238 1.00 . A A . 118 GLU HG2 1 1
17 38733 1 1 118 GLU HG3 H 122.009 9.858 6.660 1.00 . A A . 118 GLU HG3 1 1
17 38734 1 1 118 GLU N N 119.521 6.840 5.645 1.00 . A A . 118 GLU N 1 1
17 38735 1 1 118 GLU O O 122.472 6.337 7.362 1.00 . A A . 118 GLU O 1 1
17 38736 1 1 118 GLU OE1 O 119.487 11.113 8.016 1.00 . A A . 118 GLU OE1 1 1
17 38737 1 1 118 GLU OE2 O 121.492 11.865 8.247 1.00 . A A . 118 GLU OE2 1 1
17 38738 1 1 119 LYS C C 121.528 4.060 8.776 1.00 . A A . 119 LYS C 1 1
17 38739 1 1 119 LYS CA C 121.016 5.357 9.389 1.00 . A A . 119 LYS CA 1 1
17 38740 1 1 119 LYS CB C 119.834 5.080 10.313 1.00 . A A . 119 LYS CB 1 1
17 38741 1 1 119 LYS CD C 118.255 6.066 11.966 1.00 . A A . 119 LYS CD 1 1
17 38742 1 1 119 LYS CE C 117.797 7.355 12.649 1.00 . A A . 119 LYS CE 1 1
17 38743 1 1 119 LYS CG C 119.397 6.374 10.996 1.00 . A A . 119 LYS CG 1 1
17 38744 1 1 119 LYS H H 119.541 6.478 8.274 1.00 . A A . 119 LYS H 1 1
17 38745 1 1 119 LYS HA H 121.812 5.851 9.922 1.00 . A A . 119 LYS HA 1 1
17 38746 1 1 119 LYS HB2 H 119.014 4.683 9.735 1.00 . A A . 119 LYS HB2 1 1
17 38747 1 1 119 LYS HB3 H 120.127 4.360 11.065 1.00 . A A . 119 LYS HB3 1 1
17 38748 1 1 119 LYS HD2 H 117.430 5.630 11.423 1.00 . A A . 119 LYS HD2 1 1
17 38749 1 1 119 LYS HD3 H 118.601 5.369 12.715 1.00 . A A . 119 LYS HD3 1 1
17 38750 1 1 119 LYS HE2 H 118.612 7.788 13.214 1.00 . A A . 119 LYS HE2 1 1
17 38751 1 1 119 LYS HE3 H 117.427 8.056 11.918 1.00 . A A . 119 LYS HE3 1 1
17 38752 1 1 119 LYS HG2 H 120.230 6.799 11.537 1.00 . A A . 119 LYS HG2 1 1
17 38753 1 1 119 LYS HG3 H 119.053 7.077 10.251 1.00 . A A . 119 LYS HG3 1 1
17 38754 1 1 119 LYS HZ1 H 117.096 6.500 14.414 1.00 . A A . 119 LYS HZ1 1 1
17 38755 1 1 119 LYS HZ2 H 116.088 6.242 13.071 1.00 . A A . 119 LYS HZ2 1 1
17 38756 1 1 119 LYS HZ3 H 116.129 7.764 13.826 1.00 . A A . 119 LYS HZ3 1 1
17 38757 1 1 119 LYS N N 120.487 6.224 8.298 1.00 . A A . 119 LYS N 1 1
17 38758 1 1 119 LYS NZ N 116.695 6.934 13.558 1.00 . A A . 119 LYS NZ 1 1
17 38759 1 1 119 LYS O O 122.595 3.583 9.107 1.00 . A A . 119 LYS O 1 1
17 38760 1 1 120 ALA C C 122.647 2.460 6.604 1.00 . A A . 120 ALA C 1 1
17 38761 1 1 120 ALA CA C 121.243 2.255 7.180 1.00 . A A . 120 ALA CA 1 1
17 38762 1 1 120 ALA CB C 120.238 2.034 6.048 1.00 . A A . 120 ALA CB 1 1
17 38763 1 1 120 ALA H H 119.940 3.916 7.590 1.00 . A A . 120 ALA H 1 1
17 38764 1 1 120 ALA HA H 121.249 1.403 7.841 1.00 . A A . 120 ALA HA 1 1
17 38765 1 1 120 ALA HB1 H 120.447 1.095 5.558 1.00 . A A . 120 ALA HB1 1 1
17 38766 1 1 120 ALA HB2 H 120.321 2.839 5.333 1.00 . A A . 120 ALA HB2 1 1
17 38767 1 1 120 ALA HB3 H 119.238 2.014 6.453 1.00 . A A . 120 ALA HB3 1 1
17 38768 1 1 120 ALA N N 120.789 3.504 7.854 1.00 . A A . 120 ALA N 1 1
17 38769 1 1 120 ALA O O 123.521 1.632 6.754 1.00 . A A . 120 ALA O 1 1
17 38770 1 1 121 GLY C C 125.257 3.937 6.436 1.00 . A A . 121 GLY C 1 1
17 38771 1 1 121 GLY CA C 124.194 3.835 5.340 1.00 . A A . 121 GLY CA 1 1
17 38772 1 1 121 GLY H H 122.136 4.214 5.827 1.00 . A A . 121 GLY H 1 1
17 38773 1 1 121 GLY HA2 H 124.452 3.034 4.663 1.00 . A A . 121 GLY HA2 1 1
17 38774 1 1 121 GLY HA3 H 124.155 4.766 4.796 1.00 . A A . 121 GLY HA3 1 1
17 38775 1 1 121 GLY N N 122.859 3.562 5.939 1.00 . A A . 121 GLY N 1 1
17 38776 1 1 121 GLY O O 126.343 3.408 6.302 1.00 . A A . 121 GLY O 1 1
17 38777 1 1 122 MET C C 126.222 3.351 9.238 1.00 . A A . 122 MET C 1 1
17 38778 1 1 122 MET CA C 125.983 4.726 8.603 1.00 . A A . 122 MET CA 1 1
17 38779 1 1 122 MET CB C 125.369 5.694 9.616 1.00 . A A . 122 MET CB 1 1
17 38780 1 1 122 MET CE C 127.035 7.214 13.065 1.00 . A A . 122 MET CE 1 1
17 38781 1 1 122 MET CG C 126.366 5.966 10.742 1.00 . A A . 122 MET CG 1 1
17 38782 1 1 122 MET H H 124.085 5.024 7.620 1.00 . A A . 122 MET H 1 1
17 38783 1 1 122 MET HA H 126.904 5.128 8.215 1.00 . A A . 122 MET HA 1 1
17 38784 1 1 122 MET HB2 H 125.123 6.623 9.120 1.00 . A A . 122 MET HB2 1 1
17 38785 1 1 122 MET HB3 H 124.473 5.258 10.030 1.00 . A A . 122 MET HB3 1 1
17 38786 1 1 122 MET HE1 H 127.702 7.997 12.731 1.00 . A A . 122 MET HE1 1 1
17 38787 1 1 122 MET HE2 H 127.565 6.274 13.075 1.00 . A A . 122 MET HE2 1 1
17 38788 1 1 122 MET HE3 H 126.681 7.436 14.062 1.00 . A A . 122 MET HE3 1 1
17 38789 1 1 122 MET HG2 H 126.612 5.037 11.233 1.00 . A A . 122 MET HG2 1 1
17 38790 1 1 122 MET HG3 H 127.263 6.407 10.332 1.00 . A A . 122 MET HG3 1 1
17 38791 1 1 122 MET N N 124.967 4.608 7.518 1.00 . A A . 122 MET N 1 1
17 38792 1 1 122 MET O O 127.347 2.910 9.394 1.00 . A A . 122 MET O 1 1
17 38793 1 1 122 MET SD S 125.624 7.106 11.938 1.00 . A A . 122 MET SD 1 1
17 38794 1 1 123 ALA C C 126.030 0.385 9.198 1.00 . A A . 123 ALA C 1 1
17 38795 1 1 123 ALA CA C 125.340 1.313 10.200 1.00 . A A . 123 ALA CA 1 1
17 38796 1 1 123 ALA CB C 123.925 0.833 10.522 1.00 . A A . 123 ALA CB 1 1
17 38797 1 1 123 ALA H H 124.272 3.027 9.445 1.00 . A A . 123 ALA H 1 1
17 38798 1 1 123 ALA HA H 125.929 1.385 11.100 1.00 . A A . 123 ALA HA 1 1
17 38799 1 1 123 ALA HB1 H 123.935 0.275 11.447 1.00 . A A . 123 ALA HB1 1 1
17 38800 1 1 123 ALA HB2 H 123.567 0.200 9.723 1.00 . A A . 123 ALA HB2 1 1
17 38801 1 1 123 ALA HB3 H 123.270 1.686 10.625 1.00 . A A . 123 ALA HB3 1 1
17 38802 1 1 123 ALA N N 125.170 2.661 9.589 1.00 . A A . 123 ALA N 1 1
17 38803 1 1 123 ALA O O 126.970 -0.310 9.529 1.00 . A A . 123 ALA O 1 1
17 38804 1 1 124 LEU C C 127.708 -0.026 6.802 1.00 . A A . 124 LEU C 1 1
17 38805 1 1 124 LEU CA C 126.252 -0.470 6.946 1.00 . A A . 124 LEU CA 1 1
17 38806 1 1 124 LEU CB C 125.479 -0.232 5.645 1.00 . A A . 124 LEU CB 1 1
17 38807 1 1 124 LEU CD1 C 123.211 -0.354 4.601 1.00 . A A . 124 LEU CD1 1 1
17 38808 1 1 124 LEU CD2 C 124.199 -2.382 5.665 1.00 . A A . 124 LEU CD2 1 1
17 38809 1 1 124 LEU CG C 124.084 -0.857 5.752 1.00 . A A . 124 LEU CG 1 1
17 38810 1 1 124 LEU H H 124.839 0.960 7.713 1.00 . A A . 124 LEU H 1 1
17 38811 1 1 124 LEU HA H 126.203 -1.512 7.225 1.00 . A A . 124 LEU HA 1 1
17 38812 1 1 124 LEU HB2 H 125.387 0.829 5.469 1.00 . A A . 124 LEU HB2 1 1
17 38813 1 1 124 LEU HB3 H 126.012 -0.688 4.824 1.00 . A A . 124 LEU HB3 1 1
17 38814 1 1 124 LEU HD11 H 122.760 -1.195 4.096 1.00 . A A . 124 LEU HD11 1 1
17 38815 1 1 124 LEU HD12 H 123.820 0.200 3.902 1.00 . A A . 124 LEU HD12 1 1
17 38816 1 1 124 LEU HD13 H 122.436 0.289 4.991 1.00 . A A . 124 LEU HD13 1 1
17 38817 1 1 124 LEU HD21 H 124.750 -2.751 6.517 1.00 . A A . 124 LEU HD21 1 1
17 38818 1 1 124 LEU HD22 H 124.716 -2.654 4.756 1.00 . A A . 124 LEU HD22 1 1
17 38819 1 1 124 LEU HD23 H 123.210 -2.817 5.660 1.00 . A A . 124 LEU HD23 1 1
17 38820 1 1 124 LEU HG H 123.636 -0.580 6.694 1.00 . A A . 124 LEU HG 1 1
17 38821 1 1 124 LEU N N 125.592 0.389 7.968 1.00 . A A . 124 LEU N 1 1
17 38822 1 1 124 LEU O O 128.599 -0.836 6.660 1.00 . A A . 124 LEU O 1 1
17 38823 1 1 125 ALA C C 130.264 1.106 7.724 1.00 . A A . 125 ALA C 1 1
17 38824 1 1 125 ALA CA C 129.358 1.751 6.675 1.00 . A A . 125 ALA CA 1 1
17 38825 1 1 125 ALA CB C 129.283 3.262 6.882 1.00 . A A . 125 ALA CB 1 1
17 38826 1 1 125 ALA H H 127.226 1.903 6.929 1.00 . A A . 125 ALA H 1 1
17 38827 1 1 125 ALA HA H 129.723 1.534 5.683 1.00 . A A . 125 ALA HA 1 1
17 38828 1 1 125 ALA HB1 H 129.217 3.753 5.922 1.00 . A A . 125 ALA HB1 1 1
17 38829 1 1 125 ALA HB2 H 130.171 3.599 7.397 1.00 . A A . 125 ALA HB2 1 1
17 38830 1 1 125 ALA HB3 H 128.411 3.503 7.472 1.00 . A A . 125 ALA HB3 1 1
17 38831 1 1 125 ALA N N 127.957 1.259 6.824 1.00 . A A . 125 ALA N 1 1
17 38832 1 1 125 ALA O O 131.418 0.825 7.467 1.00 . A A . 125 ALA O 1 1
17 38833 1 1 126 LYS C C 131.026 -1.187 9.436 1.00 . A A . 126 LYS C 1 1
17 38834 1 1 126 LYS CA C 130.592 0.190 9.943 1.00 . A A . 126 LYS CA 1 1
17 38835 1 1 126 LYS CB C 129.664 0.040 11.151 1.00 . A A . 126 LYS CB 1 1
17 38836 1 1 126 LYS CD C 128.362 1.231 12.912 1.00 . A A . 126 LYS CD 1 1
17 38837 1 1 126 LYS CE C 128.129 2.565 13.628 1.00 . A A . 126 LYS CE 1 1
17 38838 1 1 126 LYS CG C 129.383 1.408 11.782 1.00 . A A . 126 LYS CG 1 1
17 38839 1 1 126 LYS H H 128.808 1.044 9.095 1.00 . A A . 126 LYS H 1 1
17 38840 1 1 126 LYS HA H 131.446 0.800 10.193 1.00 . A A . 126 LYS HA 1 1
17 38841 1 1 126 LYS HB2 H 128.733 -0.402 10.831 1.00 . A A . 126 LYS HB2 1 1
17 38842 1 1 126 LYS HB3 H 130.131 -0.601 11.883 1.00 . A A . 126 LYS HB3 1 1
17 38843 1 1 126 LYS HD2 H 127.428 0.880 12.496 1.00 . A A . 126 LYS HD2 1 1
17 38844 1 1 126 LYS HD3 H 128.733 0.506 13.620 1.00 . A A . 126 LYS HD3 1 1
17 38845 1 1 126 LYS HE2 H 127.403 2.441 14.421 1.00 . A A . 126 LYS HE2 1 1
17 38846 1 1 126 LYS HE3 H 129.057 2.950 14.022 1.00 . A A . 126 LYS HE3 1 1
17 38847 1 1 126 LYS HG2 H 130.301 1.814 12.185 1.00 . A A . 126 LYS HG2 1 1
17 38848 1 1 126 LYS HG3 H 128.986 2.079 11.038 1.00 . A A . 126 LYS HG3 1 1
17 38849 1 1 126 LYS HZ1 H 126.823 3.014 12.072 1.00 . A A . 126 LYS HZ1 1 1
17 38850 1 1 126 LYS HZ2 H 128.362 3.716 11.912 1.00 . A A . 126 LYS HZ2 1 1
17 38851 1 1 126 LYS HZ3 H 127.248 4.350 13.027 1.00 . A A . 126 LYS HZ3 1 1
17 38852 1 1 126 LYS N N 129.751 0.844 8.899 1.00 . A A . 126 LYS N 1 1
17 38853 1 1 126 LYS NZ N 127.601 3.479 12.580 1.00 . A A . 126 LYS NZ 1 1
17 38854 1 1 126 LYS O O 132.167 -1.585 9.564 1.00 . A A . 126 LYS O 1 1
17 38855 1 1 127 TYR C C 131.244 -3.114 7.010 1.00 . A A . 127 TYR C 1 1
17 38856 1 1 127 TYR CA C 130.443 -3.252 8.303 1.00 . A A . 127 TYR CA 1 1
17 38857 1 1 127 TYR CB C 129.092 -3.912 8.030 1.00 . A A . 127 TYR CB 1 1
17 38858 1 1 127 TYR CD1 C 127.799 -3.509 10.153 1.00 . A A . 127 TYR CD1 1 1
17 38859 1 1 127 TYR CD2 C 128.672 -5.729 9.721 1.00 . A A . 127 TYR CD2 1 1
17 38860 1 1 127 TYR CE1 C 127.260 -3.958 11.364 1.00 . A A . 127 TYR CE1 1 1
17 38861 1 1 127 TYR CE2 C 128.133 -6.178 10.932 1.00 . A A . 127 TYR CE2 1 1
17 38862 1 1 127 TYR CG C 128.505 -4.395 9.333 1.00 . A A . 127 TYR CG 1 1
17 38863 1 1 127 TYR CZ C 127.427 -5.293 11.754 1.00 . A A . 127 TYR CZ 1 1
17 38864 1 1 127 TYR H H 129.209 -1.538 8.741 1.00 . A A . 127 TYR H 1 1
17 38865 1 1 127 TYR HA H 130.994 -3.826 9.030 1.00 . A A . 127 TYR HA 1 1
17 38866 1 1 127 TYR HB2 H 128.425 -3.192 7.578 1.00 . A A . 127 TYR HB2 1 1
17 38867 1 1 127 TYR HB3 H 129.228 -4.748 7.363 1.00 . A A . 127 TYR HB3 1 1
17 38868 1 1 127 TYR HD1 H 127.671 -2.479 9.853 1.00 . A A . 127 TYR HD1 1 1
17 38869 1 1 127 TYR HD2 H 129.217 -6.412 9.085 1.00 . A A . 127 TYR HD2 1 1
17 38870 1 1 127 TYR HE1 H 126.715 -3.275 11.999 1.00 . A A . 127 TYR HE1 1 1
17 38871 1 1 127 TYR HE2 H 128.262 -7.208 11.232 1.00 . A A . 127 TYR HE2 1 1
17 38872 1 1 127 TYR HH H 126.468 -6.578 12.790 1.00 . A A . 127 TYR HH 1 1
17 38873 1 1 127 TYR N N 130.112 -1.904 8.846 1.00 . A A . 127 TYR N 1 1
17 38874 1 1 127 TYR O O 132.178 -3.849 6.758 1.00 . A A . 127 TYR O 1 1
17 38875 1 1 127 TYR OH O 126.895 -5.734 12.949 1.00 . A A . 127 TYR OH 1 1
17 38876 1 1 128 PHE C C 131.954 -0.471 4.769 1.00 . A A . 128 PHE C 1 1
17 38877 1 1 128 PHE CA C 131.600 -1.957 4.915 1.00 . A A . 128 PHE CA 1 1
17 38878 1 1 128 PHE CB C 130.621 -2.400 3.829 1.00 . A A . 128 PHE CB 1 1
17 38879 1 1 128 PHE CD1 C 131.457 -4.713 3.275 1.00 . A A . 128 PHE CD1 1 1
17 38880 1 1 128 PHE CD2 C 129.368 -4.487 4.486 1.00 . A A . 128 PHE CD2 1 1
17 38881 1 1 128 PHE CE1 C 131.325 -6.107 3.309 1.00 . A A . 128 PHE CE1 1 1
17 38882 1 1 128 PHE CE2 C 129.235 -5.881 4.518 1.00 . A A . 128 PHE CE2 1 1
17 38883 1 1 128 PHE CG C 130.479 -3.903 3.865 1.00 . A A . 128 PHE CG 1 1
17 38884 1 1 128 PHE CZ C 130.213 -6.690 3.928 1.00 . A A . 128 PHE CZ 1 1
17 38885 1 1 128 PHE H H 130.124 -1.593 6.425 1.00 . A A . 128 PHE H 1 1
17 38886 1 1 128 PHE HA H 132.493 -2.561 4.877 1.00 . A A . 128 PHE HA 1 1
17 38887 1 1 128 PHE HB2 H 129.658 -1.940 4.005 1.00 . A A . 128 PHE HB2 1 1
17 38888 1 1 128 PHE HB3 H 130.994 -2.096 2.863 1.00 . A A . 128 PHE HB3 1 1
17 38889 1 1 128 PHE HD1 H 132.315 -4.264 2.798 1.00 . A A . 128 PHE HD1 1 1
17 38890 1 1 128 PHE HD2 H 128.613 -3.863 4.942 1.00 . A A . 128 PHE HD2 1 1
17 38891 1 1 128 PHE HE1 H 132.079 -6.731 2.854 1.00 . A A . 128 PHE HE1 1 1
17 38892 1 1 128 PHE HE2 H 128.379 -6.332 4.998 1.00 . A A . 128 PHE HE2 1 1
17 38893 1 1 128 PHE HZ H 130.111 -7.765 3.951 1.00 . A A . 128 PHE HZ 1 1
17 38894 1 1 128 PHE N N 130.878 -2.169 6.194 1.00 . A A . 128 PHE N 1 1
17 38895 1 1 128 PHE O O 131.179 0.298 4.233 1.00 . A A . 128 PHE O 1 1
17 38896 1 1 129 PRO C C 133.765 1.718 3.712 1.00 . A A . 129 PRO C 1 1
17 38897 1 1 129 PRO CA C 133.574 1.304 5.169 1.00 . A A . 129 PRO CA 1 1
17 38898 1 1 129 PRO CB C 134.894 1.311 5.941 1.00 . A A . 129 PRO CB 1 1
17 38899 1 1 129 PRO CD C 134.140 -0.956 5.905 1.00 . A A . 129 PRO CD 1 1
17 38900 1 1 129 PRO CG C 135.375 -0.100 5.880 1.00 . A A . 129 PRO CG 1 1
17 38901 1 1 129 PRO HA H 132.872 1.971 5.645 1.00 . A A . 129 PRO HA 1 1
17 38902 1 1 129 PRO HB2 H 135.605 1.974 5.466 1.00 . A A . 129 PRO HB2 1 1
17 38903 1 1 129 PRO HB3 H 134.731 1.601 6.968 1.00 . A A . 129 PRO HB3 1 1
17 38904 1 1 129 PRO HD2 H 134.298 -1.867 5.343 1.00 . A A . 129 PRO HD2 1 1
17 38905 1 1 129 PRO HD3 H 133.847 -1.175 6.919 1.00 . A A . 129 PRO HD3 1 1
17 38906 1 1 129 PRO HG2 H 135.927 -0.266 4.965 1.00 . A A . 129 PRO HG2 1 1
17 38907 1 1 129 PRO HG3 H 135.989 -0.325 6.736 1.00 . A A . 129 PRO HG3 1 1
17 38908 1 1 129 PRO N N 133.125 -0.107 5.253 1.00 . A A . 129 PRO N 1 1
17 38909 1 1 129 PRO O O 133.984 0.902 2.840 1.00 . A A . 129 PRO O 1 1
17 38910 1 1 130 TRP C C 135.242 3.551 1.612 1.00 . A A . 130 TRP C 1 1
17 38911 1 1 130 TRP CA C 133.784 3.482 2.054 1.00 . A A . 130 TRP CA 1 1
17 38912 1 1 130 TRP CB C 133.209 4.892 2.083 1.00 . A A . 130 TRP CB 1 1
17 38913 1 1 130 TRP CD1 C 132.189 4.934 -0.220 1.00 . A A . 130 TRP CD1 1 1
17 38914 1 1 130 TRP CD2 C 133.898 6.383 -0.008 1.00 . A A . 130 TRP CD2 1 1
17 38915 1 1 130 TRP CE2 C 133.419 6.510 -1.333 1.00 . A A . 130 TRP CE2 1 1
17 38916 1 1 130 TRP CE3 C 134.981 7.191 0.385 1.00 . A A . 130 TRP CE3 1 1
17 38917 1 1 130 TRP CG C 133.093 5.381 0.680 1.00 . A A . 130 TRP CG 1 1
17 38918 1 1 130 TRP CH2 C 135.071 8.196 -1.831 1.00 . A A . 130 TRP CH2 1 1
17 38919 1 1 130 TRP CZ2 C 133.994 7.402 -2.237 1.00 . A A . 130 TRP CZ2 1 1
17 38920 1 1 130 TRP CZ3 C 135.564 8.089 -0.523 1.00 . A A . 130 TRP CZ3 1 1
17 38921 1 1 130 TRP H H 133.448 3.617 4.173 1.00 . A A . 130 TRP H 1 1
17 38922 1 1 130 TRP HA H 133.201 2.885 1.371 1.00 . A A . 130 TRP HA 1 1
17 38923 1 1 130 TRP HB2 H 132.235 4.879 2.547 1.00 . A A . 130 TRP HB2 1 1
17 38924 1 1 130 TRP HB3 H 133.868 5.542 2.640 1.00 . A A . 130 TRP HB3 1 1
17 38925 1 1 130 TRP HD1 H 131.438 4.179 -0.035 1.00 . A A . 130 TRP HD1 1 1
17 38926 1 1 130 TRP HE1 H 131.849 5.474 -2.225 1.00 . A A . 130 TRP HE1 1 1
17 38927 1 1 130 TRP HE3 H 135.368 7.117 1.391 1.00 . A A . 130 TRP HE3 1 1
17 38928 1 1 130 TRP HH2 H 135.526 8.886 -2.526 1.00 . A A . 130 TRP HH2 1 1
17 38929 1 1 130 TRP HZ2 H 133.610 7.478 -3.243 1.00 . A A . 130 TRP HZ2 1 1
17 38930 1 1 130 TRP HZ3 H 136.396 8.704 -0.212 1.00 . A A . 130 TRP HZ3 1 1
17 38931 1 1 130 TRP N N 133.649 2.988 3.448 1.00 . A A . 130 TRP N 1 1
17 38932 1 1 130 TRP NE1 N 132.376 5.607 -1.412 1.00 . A A . 130 TRP NE1 1 1
17 38933 1 1 130 TRP O O 136.090 4.083 2.303 1.00 . A A . 130 TRP O 1 1
17 38934 1 1 131 LYS C C 136.922 4.048 -1.309 1.00 . A A . 131 LYS C 1 1
17 38935 1 1 131 LYS CA C 136.920 3.140 -0.073 1.00 . A A . 131 LYS CA 1 1
17 38936 1 1 131 LYS CB C 137.323 1.712 -0.440 1.00 . A A . 131 LYS CB 1 1
17 38937 1 1 131 LYS CD C 137.727 -0.592 0.417 1.00 . A A . 131 LYS CD 1 1
17 38938 1 1 131 LYS CE C 137.699 -1.496 1.650 1.00 . A A . 131 LYS CE 1 1
17 38939 1 1 131 LYS CG C 137.322 0.830 0.809 1.00 . A A . 131 LYS CG 1 1
17 38940 1 1 131 LYS H H 134.828 2.658 -0.110 1.00 . A A . 131 LYS H 1 1
17 38941 1 1 131 LYS HA H 137.577 3.549 0.679 1.00 . A A . 131 LYS HA 1 1
17 38942 1 1 131 LYS HB2 H 136.624 1.315 -1.161 1.00 . A A . 131 LYS HB2 1 1
17 38943 1 1 131 LYS HB3 H 138.314 1.721 -0.869 1.00 . A A . 131 LYS HB3 1 1
17 38944 1 1 131 LYS HD2 H 137.038 -0.971 -0.324 1.00 . A A . 131 LYS HD2 1 1
17 38945 1 1 131 LYS HD3 H 138.725 -0.580 0.006 1.00 . A A . 131 LYS HD3 1 1
17 38946 1 1 131 LYS HE2 H 138.415 -1.152 2.383 1.00 . A A . 131 LYS HE2 1 1
17 38947 1 1 131 LYS HE3 H 136.707 -1.521 2.075 1.00 . A A . 131 LYS HE3 1 1
17 38948 1 1 131 LYS HG2 H 138.025 1.224 1.530 1.00 . A A . 131 LYS HG2 1 1
17 38949 1 1 131 LYS HG3 H 136.332 0.815 1.238 1.00 . A A . 131 LYS HG3 1 1
17 38950 1 1 131 LYS HZ1 H 139.108 -2.910 1.048 1.00 . A A . 131 LYS HZ1 1 1
17 38951 1 1 131 LYS HZ2 H 137.627 -3.016 0.222 1.00 . A A . 131 LYS HZ2 1 1
17 38952 1 1 131 LYS HZ3 H 137.753 -3.574 1.822 1.00 . A A . 131 LYS HZ3 1 1
17 38953 1 1 131 LYS N N 135.531 3.057 0.443 1.00 . A A . 131 LYS N 1 1
17 38954 1 1 131 LYS NZ N 138.075 -2.850 1.148 1.00 . A A . 131 LYS NZ 1 1
17 38955 1 1 131 LYS O O 135.931 4.167 -2.002 1.00 . A A . 131 LYS O 1 1
17 38956 1 1 132 LYS C C 137.743 4.935 -4.048 1.00 . A A . 132 LYS C 1 1
17 38957 1 1 132 LYS CA C 138.051 5.649 -2.733 1.00 . A A . 132 LYS CA 1 1
17 38958 1 1 132 LYS CB C 139.463 6.217 -2.741 1.00 . A A . 132 LYS CB 1 1
17 38959 1 1 132 LYS CD C 141.070 7.694 -1.539 1.00 . A A . 132 LYS CD 1 1
17 38960 1 1 132 LYS CE C 141.260 8.595 -0.320 1.00 . A A . 132 LYS CE 1 1
17 38961 1 1 132 LYS CG C 139.641 7.155 -1.550 1.00 . A A . 132 LYS CG 1 1
17 38962 1 1 132 LYS H H 138.788 4.620 -0.985 1.00 . A A . 132 LYS H 1 1
17 38963 1 1 132 LYS HA H 137.338 6.444 -2.575 1.00 . A A . 132 LYS HA 1 1
17 38964 1 1 132 LYS HB2 H 140.176 5.407 -2.673 1.00 . A A . 132 LYS HB2 1 1
17 38965 1 1 132 LYS HB3 H 139.626 6.764 -3.656 1.00 . A A . 132 LYS HB3 1 1
17 38966 1 1 132 LYS HD2 H 141.765 6.868 -1.493 1.00 . A A . 132 LYS HD2 1 1
17 38967 1 1 132 LYS HD3 H 141.247 8.265 -2.439 1.00 . A A . 132 LYS HD3 1 1
17 38968 1 1 132 LYS HE2 H 140.574 9.429 -0.360 1.00 . A A . 132 LYS HE2 1 1
17 38969 1 1 132 LYS HE3 H 141.118 8.031 0.588 1.00 . A A . 132 LYS HE3 1 1
17 38970 1 1 132 LYS HG2 H 138.946 7.979 -1.636 1.00 . A A . 132 LYS HG2 1 1
17 38971 1 1 132 LYS HG3 H 139.453 6.619 -0.633 1.00 . A A . 132 LYS HG3 1 1
17 38972 1 1 132 LYS HZ1 H 142.785 9.919 0.179 1.00 . A A . 132 LYS HZ1 1 1
17 38973 1 1 132 LYS HZ2 H 142.895 9.301 -1.399 1.00 . A A . 132 LYS HZ2 1 1
17 38974 1 1 132 LYS HZ3 H 143.309 8.326 -0.070 1.00 . A A . 132 LYS HZ3 1 1
17 38975 1 1 132 LYS N N 138.008 4.714 -1.570 1.00 . A A . 132 LYS N 1 1
17 38976 1 1 132 LYS NZ N 142.668 9.070 -0.409 1.00 . A A . 132 LYS NZ 1 1
17 38977 1 1 132 LYS O O 137.182 5.525 -4.952 1.00 . A A . 132 LYS O 1 1
17 38978 1 1 133 ASP C C 136.419 2.279 -5.387 1.00 . A A . 133 ASP C 1 1
17 38979 1 1 133 ASP CA C 137.793 2.974 -5.454 1.00 . A A . 133 ASP CA 1 1
17 38980 1 1 133 ASP CB C 138.921 1.965 -5.649 1.00 . A A . 133 ASP CB 1 1
17 38981 1 1 133 ASP CG C 140.256 2.706 -5.699 1.00 . A A . 133 ASP CG 1 1
17 38982 1 1 133 ASP H H 138.542 3.216 -3.439 1.00 . A A . 133 ASP H 1 1
17 38983 1 1 133 ASP HA H 137.785 3.693 -6.257 1.00 . A A . 133 ASP HA 1 1
17 38984 1 1 133 ASP HB2 H 138.925 1.263 -4.827 1.00 . A A . 133 ASP HB2 1 1
17 38985 1 1 133 ASP HB3 H 138.773 1.434 -6.578 1.00 . A A . 133 ASP HB3 1 1
17 38986 1 1 133 ASP N N 138.096 3.682 -4.176 1.00 . A A . 133 ASP N 1 1
17 38987 1 1 133 ASP O O 136.037 1.560 -6.289 1.00 . A A . 133 ASP O 1 1
17 38988 1 1 133 ASP OD1 O 140.247 3.879 -6.034 1.00 . A A . 133 ASP OD1 1 1
17 38989 1 1 133 ASP OD2 O 141.266 2.090 -5.400 1.00 . A A . 133 ASP OD2 1 1
17 38990 1 1 134 ASP C C 133.521 1.930 -5.465 1.00 . A A . 134 ASP C 1 1
17 38991 1 1 134 ASP CA C 134.321 1.874 -4.161 1.00 . A A . 134 ASP CA 1 1
17 38992 1 1 134 ASP CB C 133.640 2.755 -3.110 1.00 . A A . 134 ASP CB 1 1
17 38993 1 1 134 ASP CG C 132.236 2.222 -2.797 1.00 . A A . 134 ASP CG 1 1
17 38994 1 1 134 ASP H H 136.005 3.061 -3.592 1.00 . A A . 134 ASP H 1 1
17 38995 1 1 134 ASP HA H 134.379 0.869 -3.775 1.00 . A A . 134 ASP HA 1 1
17 38996 1 1 134 ASP HB2 H 134.233 2.751 -2.207 1.00 . A A . 134 ASP HB2 1 1
17 38997 1 1 134 ASP HB3 H 133.564 3.764 -3.484 1.00 . A A . 134 ASP HB3 1 1
17 38998 1 1 134 ASP N N 135.672 2.496 -4.315 1.00 . A A . 134 ASP N 1 1
17 38999 1 1 134 ASP O O 133.541 2.903 -6.192 1.00 . A A . 134 ASP O 1 1
17 39000 1 1 134 ASP OD1 O 131.798 1.309 -3.479 1.00 . A A . 134 ASP OD1 1 1
17 39001 1 1 134 ASP OD2 O 131.620 2.740 -1.878 1.00 . A A . 134 ASP OD2 1 1
17 39002 1 1 135 ILE C C 130.491 0.765 -6.684 1.00 . A A . 135 ILE C 1 1
17 39003 1 1 135 ILE CA C 132.001 0.811 -6.998 1.00 . A A . 135 ILE CA 1 1
17 39004 1 1 135 ILE CB C 132.454 -0.474 -7.750 1.00 . A A . 135 ILE CB 1 1
17 39005 1 1 135 ILE CD1 C 131.531 -1.957 -5.891 1.00 . A A . 135 ILE CD1 1 1
17 39006 1 1 135 ILE CG1 C 132.738 -1.669 -6.798 1.00 . A A . 135 ILE CG1 1 1
17 39007 1 1 135 ILE CG2 C 133.739 -0.151 -8.515 1.00 . A A . 135 ILE CG2 1 1
17 39008 1 1 135 ILE H H 132.856 0.112 -5.143 1.00 . A A . 135 ILE H 1 1
17 39009 1 1 135 ILE HA H 132.219 1.665 -7.619 1.00 . A A . 135 ILE HA 1 1
17 39010 1 1 135 ILE HB H 131.687 -0.751 -8.458 1.00 . A A . 135 ILE HB 1 1
17 39011 1 1 135 ILE HD11 H 130.618 -1.799 -6.440 1.00 . A A . 135 ILE HD11 1 1
17 39012 1 1 135 ILE HD12 H 131.551 -1.296 -5.031 1.00 . A A . 135 ILE HD12 1 1
17 39013 1 1 135 ILE HD13 H 131.575 -2.982 -5.549 1.00 . A A . 135 ILE HD13 1 1
17 39014 1 1 135 ILE HG12 H 132.944 -2.548 -7.393 1.00 . A A . 135 ILE HG12 1 1
17 39015 1 1 135 ILE HG13 H 133.600 -1.442 -6.190 1.00 . A A . 135 ILE HG13 1 1
17 39016 1 1 135 ILE HG21 H 133.799 0.913 -8.685 1.00 . A A . 135 ILE HG21 1 1
17 39017 1 1 135 ILE HG22 H 133.735 -0.669 -9.464 1.00 . A A . 135 ILE HG22 1 1
17 39018 1 1 135 ILE HG23 H 134.593 -0.470 -7.935 1.00 . A A . 135 ILE HG23 1 1
17 39019 1 1 135 ILE N N 132.824 0.876 -5.748 1.00 . A A . 135 ILE N 1 1
17 39020 1 1 135 ILE O O 130.062 0.255 -5.666 1.00 . A A . 135 ILE O 1 1
17 39021 1 1 136 ASP C C 127.516 0.279 -8.196 1.00 . A A . 136 ASP C 1 1
17 39022 1 1 136 ASP CA C 128.203 1.302 -7.282 1.00 . A A . 136 ASP CA 1 1
17 39023 1 1 136 ASP CB C 127.724 2.715 -7.615 1.00 . A A . 136 ASP CB 1 1
17 39024 1 1 136 ASP CG C 126.232 2.857 -7.281 1.00 . A A . 136 ASP CG 1 1
17 39025 1 1 136 ASP H H 130.017 1.756 -8.354 1.00 . A A . 136 ASP H 1 1
17 39026 1 1 136 ASP HA H 128.010 1.079 -6.246 1.00 . A A . 136 ASP HA 1 1
17 39027 1 1 136 ASP HB2 H 128.290 3.431 -7.038 1.00 . A A . 136 ASP HB2 1 1
17 39028 1 1 136 ASP HB3 H 127.872 2.903 -8.666 1.00 . A A . 136 ASP HB3 1 1
17 39029 1 1 136 ASP N N 129.674 1.317 -7.545 1.00 . A A . 136 ASP N 1 1
17 39030 1 1 136 ASP O O 127.227 0.542 -9.345 1.00 . A A . 136 ASP O 1 1
17 39031 1 1 136 ASP OD1 O 125.610 1.855 -6.961 1.00 . A A . 136 ASP OD1 1 1
17 39032 1 1 136 ASP OD2 O 125.735 3.969 -7.355 1.00 . A A . 136 ASP OD2 1 1
17 39033 1 1 137 GLU C C 125.195 -1.688 -8.848 1.00 . A A . 137 GLU C 1 1
17 39034 1 1 137 GLU CA C 126.655 -1.981 -8.502 1.00 . A A . 137 GLU CA 1 1
17 39035 1 1 137 GLU CB C 126.736 -3.216 -7.607 1.00 . A A . 137 GLU CB 1 1
17 39036 1 1 137 GLU CD C 128.838 -3.934 -8.748 1.00 . A A . 137 GLU CD 1 1
17 39037 1 1 137 GLU CG C 128.205 -3.578 -7.399 1.00 . A A . 137 GLU CG 1 1
17 39038 1 1 137 GLU H H 127.559 -1.085 -6.763 1.00 . A A . 137 GLU H 1 1
17 39039 1 1 137 GLU HA H 127.223 -2.166 -9.398 1.00 . A A . 137 GLU HA 1 1
17 39040 1 1 137 GLU HB2 H 126.274 -3.004 -6.654 1.00 . A A . 137 GLU HB2 1 1
17 39041 1 1 137 GLU HB3 H 126.226 -4.040 -8.082 1.00 . A A . 137 GLU HB3 1 1
17 39042 1 1 137 GLU HG2 H 128.723 -2.732 -6.970 1.00 . A A . 137 GLU HG2 1 1
17 39043 1 1 137 GLU HG3 H 128.277 -4.423 -6.733 1.00 . A A . 137 GLU HG3 1 1
17 39044 1 1 137 GLU N N 127.287 -0.898 -7.687 1.00 . A A . 137 GLU N 1 1
17 39045 1 1 137 GLU O O 124.731 -2.027 -9.921 1.00 . A A . 137 GLU O 1 1
17 39046 1 1 137 GLU OE1 O 128.096 -4.251 -9.666 1.00 . A A . 137 GLU OE1 1 1
17 39047 1 1 137 GLU OE2 O 130.053 -3.878 -8.843 1.00 . A A . 137 GLU OE2 1 1
17 39048 1 1 138 LEU C C 122.746 0.668 -8.463 1.00 . A A . 138 LEU C 1 1
17 39049 1 1 138 LEU CA C 123.019 -0.831 -8.253 1.00 . A A . 138 LEU CA 1 1
17 39050 1 1 138 LEU CB C 122.267 -1.335 -7.023 1.00 . A A . 138 LEU CB 1 1
17 39051 1 1 138 LEU CD1 C 121.842 -3.467 -5.789 1.00 . A A . 138 LEU CD1 1 1
17 39052 1 1 138 LEU CD2 C 120.708 -3.046 -7.972 1.00 . A A . 138 LEU CD2 1 1
17 39053 1 1 138 LEU CG C 121.996 -2.834 -7.173 1.00 . A A . 138 LEU CG 1 1
17 39054 1 1 138 LEU H H 124.832 -0.848 -7.084 1.00 . A A . 138 LEU H 1 1
17 39055 1 1 138 LEU HA H 122.711 -1.408 -9.111 1.00 . A A . 138 LEU HA 1 1
17 39056 1 1 138 LEU HB2 H 122.861 -1.160 -6.140 1.00 . A A . 138 LEU HB2 1 1
17 39057 1 1 138 LEU HB3 H 121.327 -0.809 -6.935 1.00 . A A . 138 LEU HB3 1 1
17 39058 1 1 138 LEU HD11 H 121.163 -4.305 -5.849 1.00 . A A . 138 LEU HD11 1 1
17 39059 1 1 138 LEU HD12 H 121.450 -2.734 -5.101 1.00 . A A . 138 LEU HD12 1 1
17 39060 1 1 138 LEU HD13 H 122.806 -3.809 -5.442 1.00 . A A . 138 LEU HD13 1 1
17 39061 1 1 138 LEU HD21 H 120.946 -3.489 -8.928 1.00 . A A . 138 LEU HD21 1 1
17 39062 1 1 138 LEU HD22 H 120.220 -2.095 -8.127 1.00 . A A . 138 LEU HD22 1 1
17 39063 1 1 138 LEU HD23 H 120.050 -3.704 -7.425 1.00 . A A . 138 LEU HD23 1 1
17 39064 1 1 138 LEU HG H 122.823 -3.298 -7.692 1.00 . A A . 138 LEU HG 1 1
17 39065 1 1 138 LEU N N 124.454 -1.096 -7.953 1.00 . A A . 138 LEU N 1 1
17 39066 1 1 138 LEU O O 123.374 1.500 -7.843 1.00 . A A . 138 LEU O 1 1
17 39067 1 1 139 PRO C C 120.716 2.921 -8.306 1.00 . A A . 139 PRO C 1 1
17 39068 1 1 139 PRO CA C 121.409 2.384 -9.556 1.00 . A A . 139 PRO CA 1 1
17 39069 1 1 139 PRO CB C 120.447 2.305 -10.744 1.00 . A A . 139 PRO CB 1 1
17 39070 1 1 139 PRO CD C 120.956 0.041 -10.106 1.00 . A A . 139 PRO CD 1 1
17 39071 1 1 139 PRO CG C 119.891 0.917 -10.703 1.00 . A A . 139 PRO CG 1 1
17 39072 1 1 139 PRO HA H 122.272 2.980 -9.802 1.00 . A A . 139 PRO HA 1 1
17 39073 1 1 139 PRO HB2 H 119.654 3.032 -10.634 1.00 . A A . 139 PRO HB2 1 1
17 39074 1 1 139 PRO HB3 H 120.978 2.461 -11.669 1.00 . A A . 139 PRO HB3 1 1
17 39075 1 1 139 PRO HD2 H 120.512 -0.713 -9.471 1.00 . A A . 139 PRO HD2 1 1
17 39076 1 1 139 PRO HD3 H 121.552 -0.414 -10.881 1.00 . A A . 139 PRO HD3 1 1
17 39077 1 1 139 PRO HG2 H 119.001 0.892 -10.088 1.00 . A A . 139 PRO HG2 1 1
17 39078 1 1 139 PRO HG3 H 119.663 0.578 -11.701 1.00 . A A . 139 PRO HG3 1 1
17 39079 1 1 139 PRO N N 121.782 0.968 -9.312 1.00 . A A . 139 PRO N 1 1
17 39080 1 1 139 PRO O O 120.590 2.215 -7.325 1.00 . A A . 139 PRO O 1 1
17 39081 1 1 140 ASN C C 118.064 4.976 -7.450 1.00 . A A . 140 ASN C 1 1
17 39082 1 1 140 ASN CA C 119.533 4.661 -7.110 1.00 . A A . 140 ASN CA 1 1
17 39083 1 1 140 ASN CB C 120.293 5.935 -6.732 1.00 . A A . 140 ASN CB 1 1
17 39084 1 1 140 ASN CG C 120.331 6.890 -7.928 1.00 . A A . 140 ASN CG 1 1
17 39085 1 1 140 ASN H H 120.292 4.723 -9.098 1.00 . A A . 140 ASN H 1 1
17 39086 1 1 140 ASN HA H 119.588 3.948 -6.302 1.00 . A A . 140 ASN HA 1 1
17 39087 1 1 140 ASN HB2 H 119.797 6.417 -5.901 1.00 . A A . 140 ASN HB2 1 1
17 39088 1 1 140 ASN HB3 H 121.304 5.679 -6.447 1.00 . A A . 140 ASN HB3 1 1
17 39089 1 1 140 ASN HD21 H 122.232 6.504 -8.354 1.00 . A A . 140 ASN HD21 1 1
17 39090 1 1 140 ASN HD22 H 121.475 7.629 -9.376 1.00 . A A . 140 ASN HD22 1 1
17 39091 1 1 140 ASN N N 120.240 4.138 -8.315 1.00 . A A . 140 ASN N 1 1
17 39092 1 1 140 ASN ND2 N 121.437 7.018 -8.610 1.00 . A A . 140 ASN ND2 1 1
17 39093 1 1 140 ASN O O 117.334 5.503 -6.634 1.00 . A A . 140 ASN O 1 1
17 39094 1 1 140 ASN OD1 O 119.344 7.523 -8.248 1.00 . A A . 140 ASN OD1 1 1
17 39095 1 1 141 THR C C 115.235 4.175 -8.180 1.00 . A A . 141 THR C 1 1
17 39096 1 1 141 THR CA C 116.219 4.975 -9.043 1.00 . A A . 141 THR CA 1 1
17 39097 1 1 141 THR CB C 116.132 4.545 -10.514 1.00 . A A . 141 THR CB 1 1
17 39098 1 1 141 THR CG2 C 117.137 5.355 -11.343 1.00 . A A . 141 THR CG2 1 1
17 39099 1 1 141 THR H H 118.227 4.278 -9.315 1.00 . A A . 141 THR H 1 1
17 39100 1 1 141 THR HA H 116.014 6.031 -8.958 1.00 . A A . 141 THR HA 1 1
17 39101 1 1 141 THR HB H 115.135 4.723 -10.886 1.00 . A A . 141 THR HB 1 1
17 39102 1 1 141 THR HG1 H 116.708 2.967 -11.517 1.00 . A A . 141 THR HG1 1 1
17 39103 1 1 141 THR HG21 H 116.609 5.938 -12.084 1.00 . A A . 141 THR HG21 1 1
17 39104 1 1 141 THR HG22 H 117.822 4.682 -11.839 1.00 . A A . 141 THR HG22 1 1
17 39105 1 1 141 THR HG23 H 117.692 6.018 -10.694 1.00 . A A . 141 THR HG23 1 1
17 39106 1 1 141 THR N N 117.626 4.676 -8.655 1.00 . A A . 141 THR N 1 1
17 39107 1 1 141 THR O O 115.617 3.289 -7.441 1.00 . A A . 141 THR O 1 1
17 39108 1 1 141 THR OG1 O 116.437 3.155 -10.613 1.00 . A A . 141 THR OG1 1 1
17 39109 1 1 142 ILE C C 112.200 2.753 -8.279 1.00 . A A . 142 ILE C 1 1
17 39110 1 1 142 ILE CA C 112.951 3.787 -7.440 1.00 . A A . 142 ILE CA 1 1
17 39111 1 1 142 ILE CB C 111.988 4.878 -6.956 1.00 . A A . 142 ILE CB 1 1
17 39112 1 1 142 ILE CD1 C 111.854 7.046 -5.732 1.00 . A A . 142 ILE CD1 1 1
17 39113 1 1 142 ILE CG1 C 112.737 5.836 -6.032 1.00 . A A . 142 ILE CG1 1 1
17 39114 1 1 142 ILE CG2 C 110.815 4.247 -6.192 1.00 . A A . 142 ILE CG2 1 1
17 39115 1 1 142 ILE H H 113.697 5.229 -8.855 1.00 . A A . 142 ILE H 1 1
17 39116 1 1 142 ILE HA H 113.419 3.311 -6.591 1.00 . A A . 142 ILE HA 1 1
17 39117 1 1 142 ILE HB H 111.609 5.423 -7.808 1.00 . A A . 142 ILE HB 1 1
17 39118 1 1 142 ILE HD11 H 112.472 7.878 -5.432 1.00 . A A . 142 ILE HD11 1 1
17 39119 1 1 142 ILE HD12 H 111.168 6.800 -4.933 1.00 . A A . 142 ILE HD12 1 1
17 39120 1 1 142 ILE HD13 H 111.295 7.311 -6.617 1.00 . A A . 142 ILE HD13 1 1
17 39121 1 1 142 ILE HG12 H 112.981 5.328 -5.109 1.00 . A A . 142 ILE HG12 1 1
17 39122 1 1 142 ILE HG13 H 113.645 6.166 -6.514 1.00 . A A . 142 ILE HG13 1 1
17 39123 1 1 142 ILE HG21 H 110.448 4.945 -5.453 1.00 . A A . 142 ILE HG21 1 1
17 39124 1 1 142 ILE HG22 H 111.146 3.345 -5.702 1.00 . A A . 142 ILE HG22 1 1
17 39125 1 1 142 ILE HG23 H 110.022 4.009 -6.887 1.00 . A A . 142 ILE HG23 1 1
17 39126 1 1 142 ILE N N 113.973 4.501 -8.262 1.00 . A A . 142 ILE N 1 1
17 39127 1 1 142 ILE O O 111.834 2.997 -9.411 1.00 . A A . 142 ILE O 1 1
17 39128 1 1 143 SER C C 109.692 0.674 -8.084 1.00 . A A . 143 SER C 1 1
17 39129 1 1 143 SER CA C 111.181 0.567 -8.446 1.00 . A A . 143 SER CA 1 1
17 39130 1 1 143 SER CB C 111.767 -0.756 -7.958 1.00 . A A . 143 SER CB 1 1
17 39131 1 1 143 SER H H 112.222 1.451 -6.785 1.00 . A A . 143 SER H 1 1
17 39132 1 1 143 SER HA H 111.308 0.664 -9.513 1.00 . A A . 143 SER HA 1 1
17 39133 1 1 143 SER HB2 H 112.787 -0.848 -8.296 1.00 . A A . 143 SER HB2 1 1
17 39134 1 1 143 SER HB3 H 111.747 -0.779 -6.876 1.00 . A A . 143 SER HB3 1 1
17 39135 1 1 143 SER HG H 111.318 -2.017 -9.370 1.00 . A A . 143 SER HG 1 1
17 39136 1 1 143 SER N N 111.940 1.612 -7.711 1.00 . A A . 143 SER N 1 1
17 39137 1 1 143 SER O O 109.335 0.799 -6.930 1.00 . A A . 143 SER O 1 1
17 39138 1 1 143 SER OG O 111.000 -1.832 -8.483 1.00 . A A . 143 SER OG 1 1
17 39139 1 1 144 LYS C C 106.624 -0.480 -9.369 1.00 . A A . 144 LYS C 1 1
17 39140 1 1 144 LYS CA C 107.359 0.715 -8.763 1.00 . A A . 144 LYS CA 1 1
17 39141 1 1 144 LYS CB C 106.871 2.006 -9.425 1.00 . A A . 144 LYS CB 1 1
17 39142 1 1 144 LYS CD C 104.869 3.479 -9.768 1.00 . A A . 144 LYS CD 1 1
17 39143 1 1 144 LYS CE C 103.366 3.631 -9.506 1.00 . A A . 144 LYS CE 1 1
17 39144 1 1 144 LYS CG C 105.375 2.182 -9.133 1.00 . A A . 144 LYS CG 1 1
17 39145 1 1 144 LYS H H 109.127 0.515 -9.986 1.00 . A A . 144 LYS H 1 1
17 39146 1 1 144 LYS HA H 107.192 0.760 -7.699 1.00 . A A . 144 LYS HA 1 1
17 39147 1 1 144 LYS HB2 H 107.423 2.848 -9.031 1.00 . A A . 144 LYS HB2 1 1
17 39148 1 1 144 LYS HB3 H 107.022 1.942 -10.492 1.00 . A A . 144 LYS HB3 1 1
17 39149 1 1 144 LYS HD2 H 105.396 4.319 -9.340 1.00 . A A . 144 LYS HD2 1 1
17 39150 1 1 144 LYS HD3 H 105.044 3.448 -10.833 1.00 . A A . 144 LYS HD3 1 1
17 39151 1 1 144 LYS HE2 H 103.001 4.549 -9.944 1.00 . A A . 144 LYS HE2 1 1
17 39152 1 1 144 LYS HE3 H 102.828 2.785 -9.905 1.00 . A A . 144 LYS HE3 1 1
17 39153 1 1 144 LYS HG2 H 104.829 1.343 -9.540 1.00 . A A . 144 LYS HG2 1 1
17 39154 1 1 144 LYS HG3 H 105.222 2.225 -8.065 1.00 . A A . 144 LYS HG3 1 1
17 39155 1 1 144 LYS HZ1 H 103.942 4.308 -7.624 1.00 . A A . 144 LYS HZ1 1 1
17 39156 1 1 144 LYS HZ2 H 103.361 2.713 -7.637 1.00 . A A . 144 LYS HZ2 1 1
17 39157 1 1 144 LYS HZ3 H 102.278 4.015 -7.772 1.00 . A A . 144 LYS HZ3 1 1
17 39158 1 1 144 LYS N N 108.822 0.622 -9.061 1.00 . A A . 144 LYS N 1 1
17 39159 1 1 144 LYS NZ N 103.227 3.670 -8.024 1.00 . A A . 144 LYS NZ 1 1
17 39160 1 1 144 LYS O O 106.825 -0.825 -10.517 1.00 . A A . 144 LYS O 1 1
17 39161 1 1 145 GLY C C 103.632 -1.838 -9.603 1.00 . A A . 145 GLY C 1 1
17 39162 1 1 145 GLY CA C 105.029 -2.281 -9.163 1.00 . A A . 145 GLY CA 1 1
17 39163 1 1 145 GLY H H 105.616 -0.817 -7.689 1.00 . A A . 145 GLY H 1 1
17 39164 1 1 145 GLY HA2 H 105.566 -2.676 -10.014 1.00 . A A . 145 GLY HA2 1 1
17 39165 1 1 145 GLY HA3 H 104.942 -3.044 -8.405 1.00 . A A . 145 GLY HA3 1 1
17 39166 1 1 145 GLY N N 105.771 -1.112 -8.614 1.00 . A A . 145 GLY N 1 1
17 39167 1 1 145 GLY O O 103.193 -2.280 -10.651 1.00 . A A . 145 GLY O 1 1
17 39168 1 1 145 GLY OXT O 103.024 -1.063 -8.883 1.00 . A A . 145 GLY OXT 1 1
18 39169 1 1 1 MET C C 103.024 9.356 -14.437 1.00 . A A . 1 MET C 1 1
18 39170 1 1 1 MET CA C 102.994 10.851 -14.769 1.00 . A A . 1 MET CA 1 1
18 39171 1 1 1 MET CB C 101.846 11.162 -15.732 1.00 . A A . 1 MET CB 1 1
18 39172 1 1 1 MET CE C 101.095 12.589 -18.497 1.00 . A A . 1 MET CE 1 1
18 39173 1 1 1 MET CG C 101.670 12.676 -15.846 1.00 . A A . 1 MET CG 1 1
18 39174 1 1 1 MET H1 H 105.047 10.711 -15.116 1.00 . A A . 1 MET H1 1 1
18 39175 1 1 1 MET H2 H 104.415 12.270 -15.341 1.00 . A A . 1 MET H2 1 1
18 39176 1 1 1 MET H3 H 104.143 11.065 -16.508 1.00 . A A . 1 MET H3 1 1
18 39177 1 1 1 MET HA H 102.881 11.432 -13.866 1.00 . A A . 1 MET HA 1 1
18 39178 1 1 1 MET HB2 H 102.075 10.752 -16.705 1.00 . A A . 1 MET HB2 1 1
18 39179 1 1 1 MET HB3 H 100.933 10.721 -15.360 1.00 . A A . 1 MET HB3 1 1
18 39180 1 1 1 MET HE1 H 102.097 12.997 -18.506 1.00 . A A . 1 MET HE1 1 1
18 39181 1 1 1 MET HE2 H 100.538 12.991 -19.328 1.00 . A A . 1 MET HE2 1 1
18 39182 1 1 1 MET HE3 H 101.138 11.512 -18.581 1.00 . A A . 1 MET HE3 1 1
18 39183 1 1 1 MET HG2 H 101.473 13.091 -14.868 1.00 . A A . 1 MET HG2 1 1
18 39184 1 1 1 MET HG3 H 102.571 13.115 -16.249 1.00 . A A . 1 MET HG3 1 1
18 39185 1 1 1 MET N N 104.243 11.255 -15.489 1.00 . A A . 1 MET N 1 1
18 39186 1 1 1 MET O O 102.705 8.948 -13.342 1.00 . A A . 1 MET O 1 1
18 39187 1 1 1 MET SD S 100.280 13.039 -16.946 1.00 . A A . 1 MET SD 1 1
18 39188 1 1 2 SER C C 104.406 6.767 -13.946 1.00 . A A . 2 SER C 1 1
18 39189 1 1 2 SER CA C 103.439 7.069 -15.099 1.00 . A A . 2 SER CA 1 1
18 39190 1 1 2 SER CB C 103.935 6.444 -16.401 1.00 . A A . 2 SER CB 1 1
18 39191 1 1 2 SER H H 103.648 8.878 -16.256 1.00 . A A . 2 SER H 1 1
18 39192 1 1 2 SER HA H 102.452 6.703 -14.868 1.00 . A A . 2 SER HA 1 1
18 39193 1 1 2 SER HB2 H 104.846 6.928 -16.711 1.00 . A A . 2 SER HB2 1 1
18 39194 1 1 2 SER HB3 H 104.126 5.391 -16.244 1.00 . A A . 2 SER HB3 1 1
18 39195 1 1 2 SER HG H 102.098 6.370 -17.039 1.00 . A A . 2 SER HG 1 1
18 39196 1 1 2 SER N N 103.398 8.535 -15.373 1.00 . A A . 2 SER N 1 1
18 39197 1 1 2 SER O O 104.123 5.960 -13.082 1.00 . A A . 2 SER O 1 1
18 39198 1 1 2 SER OG O 102.949 6.616 -17.410 1.00 . A A . 2 SER OG 1 1
18 39199 1 1 3 LYS C C 105.981 7.599 -11.478 1.00 . A A . 3 LYS C 1 1
18 39200 1 1 3 LYS CA C 106.536 7.150 -12.841 1.00 . A A . 3 LYS CA 1 1
18 39201 1 1 3 LYS CB C 107.758 7.987 -13.229 1.00 . A A . 3 LYS CB 1 1
18 39202 1 1 3 LYS CD C 109.562 8.300 -14.936 1.00 . A A . 3 LYS CD 1 1
18 39203 1 1 3 LYS CE C 110.145 7.776 -16.251 1.00 . A A . 3 LYS CE 1 1
18 39204 1 1 3 LYS CG C 108.371 7.433 -14.519 1.00 . A A . 3 LYS CG 1 1
18 39205 1 1 3 LYS H H 105.754 8.046 -14.640 1.00 . A A . 3 LYS H 1 1
18 39206 1 1 3 LYS HA H 106.803 6.106 -12.812 1.00 . A A . 3 LYS HA 1 1
18 39207 1 1 3 LYS HB2 H 107.458 9.014 -13.383 1.00 . A A . 3 LYS HB2 1 1
18 39208 1 1 3 LYS HB3 H 108.491 7.941 -12.437 1.00 . A A . 3 LYS HB3 1 1
18 39209 1 1 3 LYS HD2 H 109.232 9.321 -15.071 1.00 . A A . 3 LYS HD2 1 1
18 39210 1 1 3 LYS HD3 H 110.321 8.266 -14.169 1.00 . A A . 3 LYS HD3 1 1
18 39211 1 1 3 LYS HE2 H 110.448 6.743 -16.143 1.00 . A A . 3 LYS HE2 1 1
18 39212 1 1 3 LYS HE3 H 109.424 7.875 -17.048 1.00 . A A . 3 LYS HE3 1 1
18 39213 1 1 3 LYS HG2 H 108.707 6.420 -14.350 1.00 . A A . 3 LYS HG2 1 1
18 39214 1 1 3 LYS HG3 H 107.629 7.440 -15.304 1.00 . A A . 3 LYS HG3 1 1
18 39215 1 1 3 LYS HZ1 H 111.967 8.623 -15.705 1.00 . A A . 3 LYS HZ1 1 1
18 39216 1 1 3 LYS HZ2 H 111.007 9.619 -16.691 1.00 . A A . 3 LYS HZ2 1 1
18 39217 1 1 3 LYS HZ3 H 111.828 8.293 -17.363 1.00 . A A . 3 LYS HZ3 1 1
18 39218 1 1 3 LYS N N 105.545 7.402 -13.931 1.00 . A A . 3 LYS N 1 1
18 39219 1 1 3 LYS NZ N 111.325 8.643 -16.524 1.00 . A A . 3 LYS NZ 1 1
18 39220 1 1 3 LYS O O 106.165 6.938 -10.474 1.00 . A A . 3 LYS O 1 1
18 39221 1 1 4 ILE C C 103.240 9.445 -10.246 1.00 . A A . 4 ILE C 1 1
18 39222 1 1 4 ILE CA C 104.757 9.230 -10.140 1.00 . A A . 4 ILE CA 1 1
18 39223 1 1 4 ILE CB C 105.479 10.563 -9.892 1.00 . A A . 4 ILE CB 1 1
18 39224 1 1 4 ILE CD1 C 105.903 12.859 -10.802 1.00 . A A . 4 ILE CD1 1 1
18 39225 1 1 4 ILE CG1 C 105.262 11.504 -11.086 1.00 . A A . 4 ILE CG1 1 1
18 39226 1 1 4 ILE CG2 C 106.976 10.314 -9.706 1.00 . A A . 4 ILE CG2 1 1
18 39227 1 1 4 ILE H H 105.185 9.238 -12.258 1.00 . A A . 4 ILE H 1 1
18 39228 1 1 4 ILE HA H 104.982 8.540 -9.341 1.00 . A A . 4 ILE HA 1 1
18 39229 1 1 4 ILE HB H 105.081 11.021 -8.997 1.00 . A A . 4 ILE HB 1 1
18 39230 1 1 4 ILE HD11 H 106.541 12.783 -9.935 1.00 . A A . 4 ILE HD11 1 1
18 39231 1 1 4 ILE HD12 H 105.130 13.590 -10.620 1.00 . A A . 4 ILE HD12 1 1
18 39232 1 1 4 ILE HD13 H 106.491 13.161 -11.657 1.00 . A A . 4 ILE HD13 1 1
18 39233 1 1 4 ILE HG12 H 105.711 11.079 -11.968 1.00 . A A . 4 ILE HG12 1 1
18 39234 1 1 4 ILE HG13 H 104.209 11.645 -11.250 1.00 . A A . 4 ILE HG13 1 1
18 39235 1 1 4 ILE HG21 H 107.309 10.786 -8.792 1.00 . A A . 4 ILE HG21 1 1
18 39236 1 1 4 ILE HG22 H 107.517 10.730 -10.543 1.00 . A A . 4 ILE HG22 1 1
18 39237 1 1 4 ILE HG23 H 107.162 9.251 -9.650 1.00 . A A . 4 ILE HG23 1 1
18 39238 1 1 4 ILE N N 105.315 8.722 -11.437 1.00 . A A . 4 ILE N 1 1
18 39239 1 1 4 ILE O O 102.752 10.038 -11.185 1.00 . A A . 4 ILE O 1 1
18 39240 1 1 5 GLU C C 100.507 10.038 -8.206 1.00 . A A . 5 GLU C 1 1
18 39241 1 1 5 GLU CA C 101.003 9.157 -9.366 1.00 . A A . 5 GLU CA 1 1
18 39242 1 1 5 GLU CB C 100.418 7.748 -9.276 1.00 . A A . 5 GLU CB 1 1
18 39243 1 1 5 GLU CD C 100.275 5.512 -10.412 1.00 . A A . 5 GLU CD 1 1
18 39244 1 1 5 GLU CG C 100.776 6.960 -10.539 1.00 . A A . 5 GLU CG 1 1
18 39245 1 1 5 GLU H H 102.884 8.488 -8.538 1.00 . A A . 5 GLU H 1 1
18 39246 1 1 5 GLU HA H 100.734 9.602 -10.310 1.00 . A A . 5 GLU HA 1 1
18 39247 1 1 5 GLU HB2 H 100.822 7.247 -8.410 1.00 . A A . 5 GLU HB2 1 1
18 39248 1 1 5 GLU HB3 H 99.344 7.811 -9.187 1.00 . A A . 5 GLU HB3 1 1
18 39249 1 1 5 GLU HG2 H 100.313 7.427 -11.395 1.00 . A A . 5 GLU HG2 1 1
18 39250 1 1 5 GLU HG3 H 101.848 6.957 -10.668 1.00 . A A . 5 GLU HG3 1 1
18 39251 1 1 5 GLU N N 102.483 8.967 -9.293 1.00 . A A . 5 GLU N 1 1
18 39252 1 1 5 GLU O O 100.399 11.242 -8.342 1.00 . A A . 5 GLU O 1 1
18 39253 1 1 5 GLU OE1 O 99.659 5.194 -9.405 1.00 . A A . 5 GLU OE1 1 1
18 39254 1 1 5 GLU OE2 O 100.519 4.745 -11.328 1.00 . A A . 5 GLU OE2 1 1
18 39255 1 1 6 GLU C C 100.624 10.131 -4.717 1.00 . A A . 6 GLU C 1 1
18 39256 1 1 6 GLU CA C 99.696 10.274 -5.928 1.00 . A A . 6 GLU CA 1 1
18 39257 1 1 6 GLU CB C 98.314 9.698 -5.616 1.00 . A A . 6 GLU CB 1 1
18 39258 1 1 6 GLU CD C 96.293 9.888 -4.147 1.00 . A A . 6 GLU CD 1 1
18 39259 1 1 6 GLU CG C 97.688 10.453 -4.440 1.00 . A A . 6 GLU CG 1 1
18 39260 1 1 6 GLU H H 100.274 8.489 -6.979 1.00 . A A . 6 GLU H 1 1
18 39261 1 1 6 GLU HA H 99.605 11.310 -6.215 1.00 . A A . 6 GLU HA 1 1
18 39262 1 1 6 GLU HB2 H 97.680 9.797 -6.486 1.00 . A A . 6 GLU HB2 1 1
18 39263 1 1 6 GLU HB3 H 98.410 8.654 -5.361 1.00 . A A . 6 GLU HB3 1 1
18 39264 1 1 6 GLU HG2 H 98.314 10.339 -3.567 1.00 . A A . 6 GLU HG2 1 1
18 39265 1 1 6 GLU HG3 H 97.604 11.500 -4.689 1.00 . A A . 6 GLU HG3 1 1
18 39266 1 1 6 GLU N N 100.192 9.458 -7.075 1.00 . A A . 6 GLU N 1 1
18 39267 1 1 6 GLU O O 100.627 10.958 -3.828 1.00 . A A . 6 GLU O 1 1
18 39268 1 1 6 GLU OE1 O 95.774 9.164 -4.983 1.00 . A A . 6 GLU OE1 1 1
18 39269 1 1 6 GLU OE2 O 95.766 10.190 -3.089 1.00 . A A . 6 GLU OE2 1 1
18 39270 1 1 7 PHE C C 103.101 10.165 -3.182 1.00 . A A . 7 PHE C 1 1
18 39271 1 1 7 PHE CA C 102.336 8.876 -3.516 1.00 . A A . 7 PHE CA 1 1
18 39272 1 1 7 PHE CB C 103.290 7.780 -3.990 1.00 . A A . 7 PHE CB 1 1
18 39273 1 1 7 PHE CD1 C 103.851 7.026 -1.644 1.00 . A A . 7 PHE CD1 1 1
18 39274 1 1 7 PHE CD2 C 105.662 7.561 -3.170 1.00 . A A . 7 PHE CD2 1 1
18 39275 1 1 7 PHE CE1 C 104.786 6.702 -0.652 1.00 . A A . 7 PHE CE1 1 1
18 39276 1 1 7 PHE CE2 C 106.594 7.243 -2.176 1.00 . A A . 7 PHE CE2 1 1
18 39277 1 1 7 PHE CG C 104.291 7.456 -2.905 1.00 . A A . 7 PHE CG 1 1
18 39278 1 1 7 PHE CZ C 106.158 6.813 -0.917 1.00 . A A . 7 PHE CZ 1 1
18 39279 1 1 7 PHE H H 101.388 8.428 -5.395 1.00 . A A . 7 PHE H 1 1
18 39280 1 1 7 PHE HA H 101.786 8.532 -2.653 1.00 . A A . 7 PHE HA 1 1
18 39281 1 1 7 PHE HB2 H 102.724 6.894 -4.232 1.00 . A A . 7 PHE HB2 1 1
18 39282 1 1 7 PHE HB3 H 103.816 8.121 -4.870 1.00 . A A . 7 PHE HB3 1 1
18 39283 1 1 7 PHE HD1 H 102.794 6.943 -1.437 1.00 . A A . 7 PHE HD1 1 1
18 39284 1 1 7 PHE HD2 H 106.001 7.896 -4.140 1.00 . A A . 7 PHE HD2 1 1
18 39285 1 1 7 PHE HE1 H 104.451 6.369 0.319 1.00 . A A . 7 PHE HE1 1 1
18 39286 1 1 7 PHE HE2 H 107.651 7.330 -2.379 1.00 . A A . 7 PHE HE2 1 1
18 39287 1 1 7 PHE HZ H 106.877 6.560 -0.154 1.00 . A A . 7 PHE HZ 1 1
18 39288 1 1 7 PHE N N 101.409 9.085 -4.672 1.00 . A A . 7 PHE N 1 1
18 39289 1 1 7 PHE O O 102.839 10.805 -2.182 1.00 . A A . 7 PHE O 1 1
18 39290 1 1 8 LEU C C 104.948 12.677 -4.939 1.00 . A A . 8 LEU C 1 1
18 39291 1 1 8 LEU CA C 104.809 11.796 -3.700 1.00 . A A . 8 LEU CA 1 1
18 39292 1 1 8 LEU CB C 106.187 11.329 -3.242 1.00 . A A . 8 LEU CB 1 1
18 39293 1 1 8 LEU CD1 C 107.451 9.967 -1.591 1.00 . A A . 8 LEU CD1 1 1
18 39294 1 1 8 LEU CD2 C 105.585 11.411 -0.804 1.00 . A A . 8 LEU CD2 1 1
18 39295 1 1 8 LEU CG C 106.073 10.523 -1.949 1.00 . A A . 8 LEU CG 1 1
18 39296 1 1 8 LEU H H 104.250 10.022 -4.800 1.00 . A A . 8 LEU H 1 1
18 39297 1 1 8 LEU HA H 104.324 12.331 -2.906 1.00 . A A . 8 LEU HA 1 1
18 39298 1 1 8 LEU HB2 H 106.625 10.711 -4.011 1.00 . A A . 8 LEU HB2 1 1
18 39299 1 1 8 LEU HB3 H 106.820 12.189 -3.073 1.00 . A A . 8 LEU HB3 1 1
18 39300 1 1 8 LEU HD11 H 108.139 10.785 -1.432 1.00 . A A . 8 LEU HD11 1 1
18 39301 1 1 8 LEU HD12 H 107.809 9.347 -2.400 1.00 . A A . 8 LEU HD12 1 1
18 39302 1 1 8 LEU HD13 H 107.379 9.376 -0.690 1.00 . A A . 8 LEU HD13 1 1
18 39303 1 1 8 LEU HD21 H 104.642 11.861 -1.066 1.00 . A A . 8 LEU HD21 1 1
18 39304 1 1 8 LEU HD22 H 106.313 12.182 -0.613 1.00 . A A . 8 LEU HD22 1 1
18 39305 1 1 8 LEU HD23 H 105.461 10.807 0.084 1.00 . A A . 8 LEU HD23 1 1
18 39306 1 1 8 LEU HG H 105.378 9.711 -2.093 1.00 . A A . 8 LEU HG 1 1
18 39307 1 1 8 LEU N N 104.044 10.551 -4.001 1.00 . A A . 8 LEU N 1 1
18 39308 1 1 8 LEU O O 104.831 12.222 -6.060 1.00 . A A . 8 LEU O 1 1
18 39309 1 1 9 THR C C 106.808 14.771 -6.423 1.00 . A A . 9 THR C 1 1
18 39310 1 1 9 THR CA C 105.375 14.866 -5.889 1.00 . A A . 9 THR CA 1 1
18 39311 1 1 9 THR CB C 105.116 16.265 -5.313 1.00 . A A . 9 THR CB 1 1
18 39312 1 1 9 THR CG2 C 103.770 16.289 -4.579 1.00 . A A . 9 THR CG2 1 1
18 39313 1 1 9 THR H H 105.309 14.272 -3.821 1.00 . A A . 9 THR H 1 1
18 39314 1 1 9 THR HA H 104.660 14.643 -6.665 1.00 . A A . 9 THR HA 1 1
18 39315 1 1 9 THR HB H 105.097 16.987 -6.115 1.00 . A A . 9 THR HB 1 1
18 39316 1 1 9 THR HG1 H 105.854 17.311 -3.844 1.00 . A A . 9 THR HG1 1 1
18 39317 1 1 9 THR HG21 H 103.115 17.007 -5.047 1.00 . A A . 9 THR HG21 1 1
18 39318 1 1 9 THR HG22 H 103.930 16.564 -3.547 1.00 . A A . 9 THR HG22 1 1
18 39319 1 1 9 THR HG23 H 103.322 15.307 -4.623 1.00 . A A . 9 THR HG23 1 1
18 39320 1 1 9 THR N N 105.211 13.936 -4.736 1.00 . A A . 9 THR N 1 1
18 39321 1 1 9 THR O O 107.679 14.215 -5.783 1.00 . A A . 9 THR O 1 1
18 39322 1 1 9 THR OG1 O 106.159 16.593 -4.403 1.00 . A A . 9 THR OG1 1 1
18 39323 1 1 10 ALA C C 109.447 15.828 -7.167 1.00 . A A . 10 ALA C 1 1
18 39324 1 1 10 ALA CA C 108.441 15.227 -8.154 1.00 . A A . 10 ALA CA 1 1
18 39325 1 1 10 ALA CB C 108.381 16.057 -9.435 1.00 . A A . 10 ALA CB 1 1
18 39326 1 1 10 ALA H H 106.344 15.731 -8.098 1.00 . A A . 10 ALA H 1 1
18 39327 1 1 10 ALA HA H 108.701 14.207 -8.386 1.00 . A A . 10 ALA HA 1 1
18 39328 1 1 10 ALA HB1 H 108.446 17.107 -9.187 1.00 . A A . 10 ALA HB1 1 1
18 39329 1 1 10 ALA HB2 H 107.448 15.866 -9.944 1.00 . A A . 10 ALA HB2 1 1
18 39330 1 1 10 ALA HB3 H 109.206 15.788 -10.079 1.00 . A A . 10 ALA HB3 1 1
18 39331 1 1 10 ALA N N 107.061 15.300 -7.588 1.00 . A A . 10 ALA N 1 1
18 39332 1 1 10 ALA O O 110.548 15.339 -7.012 1.00 . A A . 10 ALA O 1 1
18 39333 1 1 11 GLU C C 110.398 16.449 -4.443 1.00 . A A . 11 GLU C 1 1
18 39334 1 1 11 GLU CA C 109.989 17.488 -5.486 1.00 . A A . 11 GLU CA 1 1
18 39335 1 1 11 GLU CB C 109.149 18.576 -4.814 1.00 . A A . 11 GLU CB 1 1
18 39336 1 1 11 GLU CD C 109.174 20.412 -3.102 1.00 . A A . 11 GLU CD 1 1
18 39337 1 1 11 GLU CG C 110.011 19.331 -3.797 1.00 . A A . 11 GLU CG 1 1
18 39338 1 1 11 GLU H H 108.167 17.235 -6.610 1.00 . A A . 11 GLU H 1 1
18 39339 1 1 11 GLU HA H 110.856 17.936 -5.944 1.00 . A A . 11 GLU HA 1 1
18 39340 1 1 11 GLU HB2 H 108.785 19.264 -5.562 1.00 . A A . 11 GLU HB2 1 1
18 39341 1 1 11 GLU HB3 H 108.312 18.121 -4.305 1.00 . A A . 11 GLU HB3 1 1
18 39342 1 1 11 GLU HG2 H 110.386 18.637 -3.058 1.00 . A A . 11 GLU HG2 1 1
18 39343 1 1 11 GLU HG3 H 110.841 19.795 -4.307 1.00 . A A . 11 GLU HG3 1 1
18 39344 1 1 11 GLU N N 109.068 16.870 -6.483 1.00 . A A . 11 GLU N 1 1
18 39345 1 1 11 GLU O O 111.553 16.329 -4.078 1.00 . A A . 11 GLU O 1 1
18 39346 1 1 11 GLU OE1 O 107.962 20.395 -3.258 1.00 . A A . 11 GLU OE1 1 1
18 39347 1 1 11 GLU OE2 O 109.760 21.240 -2.425 1.00 . A A . 11 GLU OE2 1 1
18 39348 1 1 12 GLU C C 110.559 13.520 -3.466 1.00 . A A . 12 GLU C 1 1
18 39349 1 1 12 GLU CA C 109.746 14.693 -2.906 1.00 . A A . 12 GLU CA 1 1
18 39350 1 1 12 GLU CB C 108.366 14.239 -2.424 1.00 . A A . 12 GLU CB 1 1
18 39351 1 1 12 GLU CD C 106.246 15.040 -1.327 1.00 . A A . 12 GLU CD 1 1
18 39352 1 1 12 GLU CG C 107.688 15.405 -1.695 1.00 . A A . 12 GLU CG 1 1
18 39353 1 1 12 GLU H H 108.522 15.840 -4.250 1.00 . A A . 12 GLU H 1 1
18 39354 1 1 12 GLU HA H 110.278 15.147 -2.096 1.00 . A A . 12 GLU HA 1 1
18 39355 1 1 12 GLU HB2 H 107.765 13.945 -3.273 1.00 . A A . 12 GLU HB2 1 1
18 39356 1 1 12 GLU HB3 H 108.472 13.404 -1.748 1.00 . A A . 12 GLU HB3 1 1
18 39357 1 1 12 GLU HG2 H 108.241 15.636 -0.796 1.00 . A A . 12 GLU HG2 1 1
18 39358 1 1 12 GLU HG3 H 107.679 16.272 -2.340 1.00 . A A . 12 GLU HG3 1 1
18 39359 1 1 12 GLU N N 109.447 15.713 -3.948 1.00 . A A . 12 GLU N 1 1
18 39360 1 1 12 GLU O O 111.511 13.071 -2.855 1.00 . A A . 12 GLU O 1 1
18 39361 1 1 12 GLU OE1 O 105.795 13.982 -1.734 1.00 . A A . 12 GLU OE1 1 1
18 39362 1 1 12 GLU OE2 O 105.617 15.826 -0.636 1.00 . A A . 12 GLU OE2 1 1
18 39363 1 1 13 GLU C C 112.408 12.315 -5.553 1.00 . A A . 13 GLU C 1 1
18 39364 1 1 13 GLU CA C 110.977 11.887 -5.207 1.00 . A A . 13 GLU CA 1 1
18 39365 1 1 13 GLU CB C 110.213 11.520 -6.476 1.00 . A A . 13 GLU CB 1 1
18 39366 1 1 13 GLU CD C 109.034 9.637 -5.332 1.00 . A A . 13 GLU CD 1 1
18 39367 1 1 13 GLU CG C 108.846 10.951 -6.096 1.00 . A A . 13 GLU CG 1 1
18 39368 1 1 13 GLU H H 109.436 13.388 -5.103 1.00 . A A . 13 GLU H 1 1
18 39369 1 1 13 GLU HA H 110.996 11.042 -4.537 1.00 . A A . 13 GLU HA 1 1
18 39370 1 1 13 GLU HB2 H 110.083 12.402 -7.086 1.00 . A A . 13 GLU HB2 1 1
18 39371 1 1 13 GLU HB3 H 110.769 10.778 -7.029 1.00 . A A . 13 GLU HB3 1 1
18 39372 1 1 13 GLU HG2 H 108.324 11.660 -5.469 1.00 . A A . 13 GLU HG2 1 1
18 39373 1 1 13 GLU HG3 H 108.269 10.767 -6.989 1.00 . A A . 13 GLU HG3 1 1
18 39374 1 1 13 GLU N N 110.208 13.024 -4.618 1.00 . A A . 13 GLU N 1 1
18 39375 1 1 13 GLU O O 113.346 11.568 -5.376 1.00 . A A . 13 GLU O 1 1
18 39376 1 1 13 GLU OE1 O 110.098 9.053 -5.451 1.00 . A A . 13 GLU OE1 1 1
18 39377 1 1 13 GLU OE2 O 108.112 9.236 -4.644 1.00 . A A . 13 GLU OE2 1 1
18 39378 1 1 14 LYS C C 114.861 14.027 -5.169 1.00 . A A . 14 LYS C 1 1
18 39379 1 1 14 LYS CA C 113.965 13.950 -6.413 1.00 . A A . 14 LYS CA 1 1
18 39380 1 1 14 LYS CB C 113.790 15.337 -7.032 1.00 . A A . 14 LYS CB 1 1
18 39381 1 1 14 LYS CD C 112.931 16.598 -9.010 1.00 . A A . 14 LYS CD 1 1
18 39382 1 1 14 LYS CE C 112.308 16.470 -10.403 1.00 . A A . 14 LYS CE 1 1
18 39383 1 1 14 LYS CG C 113.147 15.205 -8.414 1.00 . A A . 14 LYS CG 1 1
18 39384 1 1 14 LYS H H 111.819 14.095 -6.204 1.00 . A A . 14 LYS H 1 1
18 39385 1 1 14 LYS HA H 114.396 13.281 -7.141 1.00 . A A . 14 LYS HA 1 1
18 39386 1 1 14 LYS HB2 H 113.156 15.937 -6.396 1.00 . A A . 14 LYS HB2 1 1
18 39387 1 1 14 LYS HB3 H 114.754 15.812 -7.130 1.00 . A A . 14 LYS HB3 1 1
18 39388 1 1 14 LYS HD2 H 112.270 17.164 -8.370 1.00 . A A . 14 LYS HD2 1 1
18 39389 1 1 14 LYS HD3 H 113.880 17.107 -9.088 1.00 . A A . 14 LYS HD3 1 1
18 39390 1 1 14 LYS HE2 H 112.980 15.941 -11.065 1.00 . A A . 14 LYS HE2 1 1
18 39391 1 1 14 LYS HE3 H 111.358 15.964 -10.345 1.00 . A A . 14 LYS HE3 1 1
18 39392 1 1 14 LYS HG2 H 113.798 14.634 -9.060 1.00 . A A . 14 LYS HG2 1 1
18 39393 1 1 14 LYS HG3 H 112.195 14.702 -8.324 1.00 . A A . 14 LYS HG3 1 1
18 39394 1 1 14 LYS HZ1 H 111.538 17.872 -11.734 1.00 . A A . 14 LYS HZ1 1 1
18 39395 1 1 14 LYS HZ2 H 113.039 18.303 -11.066 1.00 . A A . 14 LYS HZ2 1 1
18 39396 1 1 14 LYS HZ3 H 111.626 18.418 -10.130 1.00 . A A . 14 LYS HZ3 1 1
18 39397 1 1 14 LYS N N 112.587 13.503 -6.056 1.00 . A A . 14 LYS N 1 1
18 39398 1 1 14 LYS NZ N 112.113 17.872 -10.868 1.00 . A A . 14 LYS NZ 1 1
18 39399 1 1 14 LYS O O 116.008 13.629 -5.197 1.00 . A A . 14 LYS O 1 1
18 39400 1 1 15 ALA C C 115.597 13.306 -2.285 1.00 . A A . 15 ALA C 1 1
18 39401 1 1 15 ALA CA C 115.202 14.680 -2.858 1.00 . A A . 15 ALA CA 1 1
18 39402 1 1 15 ALA CB C 114.341 15.458 -1.864 1.00 . A A . 15 ALA CB 1 1
18 39403 1 1 15 ALA H H 113.435 14.897 -4.086 1.00 . A A . 15 ALA H 1 1
18 39404 1 1 15 ALA HA H 116.091 15.242 -3.091 1.00 . A A . 15 ALA HA 1 1
18 39405 1 1 15 ALA HB1 H 114.722 16.464 -1.767 1.00 . A A . 15 ALA HB1 1 1
18 39406 1 1 15 ALA HB2 H 114.367 14.968 -0.902 1.00 . A A . 15 ALA HB2 1 1
18 39407 1 1 15 ALA HB3 H 113.322 15.492 -2.222 1.00 . A A . 15 ALA HB3 1 1
18 39408 1 1 15 ALA N N 114.357 14.556 -4.086 1.00 . A A . 15 ALA N 1 1
18 39409 1 1 15 ALA O O 116.742 13.087 -1.928 1.00 . A A . 15 ALA O 1 1
18 39410 1 1 16 ILE C C 116.028 10.322 -2.526 1.00 . A A . 16 ILE C 1 1
18 39411 1 1 16 ILE CA C 115.041 11.048 -1.606 1.00 . A A . 16 ILE CA 1 1
18 39412 1 1 16 ILE CB C 113.730 10.266 -1.471 1.00 . A A . 16 ILE CB 1 1
18 39413 1 1 16 ILE CD1 C 112.705 8.320 -0.266 1.00 . A A . 16 ILE CD1 1 1
18 39414 1 1 16 ILE CG1 C 114.016 8.950 -0.745 1.00 . A A . 16 ILE CG1 1 1
18 39415 1 1 16 ILE CG2 C 113.148 9.978 -2.853 1.00 . A A . 16 ILE CG2 1 1
18 39416 1 1 16 ILE H H 113.754 12.567 -2.459 1.00 . A A . 16 ILE H 1 1
18 39417 1 1 16 ILE HA H 115.485 11.182 -0.633 1.00 . A A . 16 ILE HA 1 1
18 39418 1 1 16 ILE HB H 113.023 10.847 -0.898 1.00 . A A . 16 ILE HB 1 1
18 39419 1 1 16 ILE HD11 H 112.916 7.599 0.511 1.00 . A A . 16 ILE HD11 1 1
18 39420 1 1 16 ILE HD12 H 112.221 7.824 -1.095 1.00 . A A . 16 ILE HD12 1 1
18 39421 1 1 16 ILE HD13 H 112.056 9.090 0.124 1.00 . A A . 16 ILE HD13 1 1
18 39422 1 1 16 ILE HG12 H 114.516 8.272 -1.422 1.00 . A A . 16 ILE HG12 1 1
18 39423 1 1 16 ILE HG13 H 114.652 9.143 0.104 1.00 . A A . 16 ILE HG13 1 1
18 39424 1 1 16 ILE HG21 H 112.948 10.910 -3.348 1.00 . A A . 16 ILE HG21 1 1
18 39425 1 1 16 ILE HG22 H 112.228 9.420 -2.750 1.00 . A A . 16 ILE HG22 1 1
18 39426 1 1 16 ILE HG23 H 113.857 9.404 -3.433 1.00 . A A . 16 ILE HG23 1 1
18 39427 1 1 16 ILE N N 114.675 12.382 -2.178 1.00 . A A . 16 ILE N 1 1
18 39428 1 1 16 ILE O O 116.949 9.666 -2.073 1.00 . A A . 16 ILE O 1 1
18 39429 1 1 17 VAL C C 118.208 10.360 -4.523 1.00 . A A . 17 VAL C 1 1
18 39430 1 1 17 VAL CA C 116.807 9.793 -4.754 1.00 . A A . 17 VAL CA 1 1
18 39431 1 1 17 VAL CB C 116.289 10.133 -6.153 1.00 . A A . 17 VAL CB 1 1
18 39432 1 1 17 VAL CG1 C 117.291 9.651 -7.204 1.00 . A A . 17 VAL CG1 1 1
18 39433 1 1 17 VAL CG2 C 114.948 9.430 -6.378 1.00 . A A . 17 VAL CG2 1 1
18 39434 1 1 17 VAL H H 115.126 11.001 -4.156 1.00 . A A . 17 VAL H 1 1
18 39435 1 1 17 VAL HA H 116.807 8.724 -4.606 1.00 . A A . 17 VAL HA 1 1
18 39436 1 1 17 VAL HB H 116.157 11.203 -6.241 1.00 . A A . 17 VAL HB 1 1
18 39437 1 1 17 VAL HG11 H 118.028 10.420 -7.377 1.00 . A A . 17 VAL HG11 1 1
18 39438 1 1 17 VAL HG12 H 116.770 9.435 -8.125 1.00 . A A . 17 VAL HG12 1 1
18 39439 1 1 17 VAL HG13 H 117.780 8.757 -6.848 1.00 . A A . 17 VAL HG13 1 1
18 39440 1 1 17 VAL HG21 H 115.078 8.627 -7.087 1.00 . A A . 17 VAL HG21 1 1
18 39441 1 1 17 VAL HG22 H 114.230 10.136 -6.765 1.00 . A A . 17 VAL HG22 1 1
18 39442 1 1 17 VAL HG23 H 114.590 9.028 -5.441 1.00 . A A . 17 VAL HG23 1 1
18 39443 1 1 17 VAL N N 115.861 10.452 -3.811 1.00 . A A . 17 VAL N 1 1
18 39444 1 1 17 VAL O O 119.188 9.643 -4.563 1.00 . A A . 17 VAL O 1 1
18 39445 1 1 18 ASP C C 120.272 11.578 -2.802 1.00 . A A . 18 ASP C 1 1
18 39446 1 1 18 ASP CA C 119.661 12.224 -4.045 1.00 . A A . 18 ASP CA 1 1
18 39447 1 1 18 ASP CB C 119.459 13.727 -3.852 1.00 . A A . 18 ASP CB 1 1
18 39448 1 1 18 ASP CG C 120.817 14.407 -3.617 1.00 . A A . 18 ASP CG 1 1
18 39449 1 1 18 ASP H H 117.500 12.188 -4.235 1.00 . A A . 18 ASP H 1 1
18 39450 1 1 18 ASP HA H 120.290 12.027 -4.898 1.00 . A A . 18 ASP HA 1 1
18 39451 1 1 18 ASP HB2 H 118.997 14.143 -4.736 1.00 . A A . 18 ASP HB2 1 1
18 39452 1 1 18 ASP HB3 H 118.823 13.898 -2.999 1.00 . A A . 18 ASP HB3 1 1
18 39453 1 1 18 ASP N N 118.311 11.638 -4.279 1.00 . A A . 18 ASP N 1 1
18 39454 1 1 18 ASP O O 121.459 11.324 -2.741 1.00 . A A . 18 ASP O 1 1
18 39455 1 1 18 ASP OD1 O 121.833 13.755 -3.805 1.00 . A A . 18 ASP OD1 1 1
18 39456 1 1 18 ASP OD2 O 120.815 15.570 -3.250 1.00 . A A . 18 ASP OD2 1 1
18 39457 1 1 19 ALA C C 120.592 9.268 -0.951 1.00 . A A . 19 ALA C 1 1
18 39458 1 1 19 ALA CA C 120.005 10.637 -0.587 1.00 . A A . 19 ALA CA 1 1
18 39459 1 1 19 ALA CB C 118.797 10.477 0.339 1.00 . A A . 19 ALA CB 1 1
18 39460 1 1 19 ALA H H 118.506 11.488 -1.886 1.00 . A A . 19 ALA H 1 1
18 39461 1 1 19 ALA HA H 120.751 11.262 -0.122 1.00 . A A . 19 ALA HA 1 1
18 39462 1 1 19 ALA HB1 H 118.129 9.733 -0.066 1.00 . A A . 19 ALA HB1 1 1
18 39463 1 1 19 ALA HB2 H 118.279 11.421 0.422 1.00 . A A . 19 ALA HB2 1 1
18 39464 1 1 19 ALA HB3 H 119.134 10.164 1.318 1.00 . A A . 19 ALA HB3 1 1
18 39465 1 1 19 ALA N N 119.466 11.289 -1.815 1.00 . A A . 19 ALA N 1 1
18 39466 1 1 19 ALA O O 121.604 8.853 -0.420 1.00 . A A . 19 ALA O 1 1
18 39467 1 1 20 ILE C C 121.856 7.353 -2.913 1.00 . A A . 20 ILE C 1 1
18 39468 1 1 20 ILE CA C 120.474 7.216 -2.252 1.00 . A A . 20 ILE CA 1 1
18 39469 1 1 20 ILE CB C 119.451 6.687 -3.265 1.00 . A A . 20 ILE CB 1 1
18 39470 1 1 20 ILE CD1 C 118.235 5.390 -1.473 1.00 . A A . 20 ILE CD1 1 1
18 39471 1 1 20 ILE CG1 C 118.102 6.457 -2.567 1.00 . A A . 20 ILE CG1 1 1
18 39472 1 1 20 ILE CG2 C 119.947 5.363 -3.858 1.00 . A A . 20 ILE CG2 1 1
18 39473 1 1 20 ILE H H 119.142 8.916 -2.265 1.00 . A A . 20 ILE H 1 1
18 39474 1 1 20 ILE HA H 120.524 6.560 -1.397 1.00 . A A . 20 ILE HA 1 1
18 39475 1 1 20 ILE HB H 119.327 7.411 -4.059 1.00 . A A . 20 ILE HB 1 1
18 39476 1 1 20 ILE HD11 H 117.267 4.945 -1.291 1.00 . A A . 20 ILE HD11 1 1
18 39477 1 1 20 ILE HD12 H 118.593 5.848 -0.566 1.00 . A A . 20 ILE HD12 1 1
18 39478 1 1 20 ILE HD13 H 118.928 4.624 -1.786 1.00 . A A . 20 ILE HD13 1 1
18 39479 1 1 20 ILE HG12 H 117.771 7.384 -2.121 1.00 . A A . 20 ILE HG12 1 1
18 39480 1 1 20 ILE HG13 H 117.374 6.133 -3.296 1.00 . A A . 20 ILE HG13 1 1
18 39481 1 1 20 ILE HG21 H 120.852 5.536 -4.420 1.00 . A A . 20 ILE HG21 1 1
18 39482 1 1 20 ILE HG22 H 119.190 4.952 -4.509 1.00 . A A . 20 ILE HG22 1 1
18 39483 1 1 20 ILE HG23 H 120.149 4.667 -3.057 1.00 . A A . 20 ILE HG23 1 1
18 39484 1 1 20 ILE N N 119.960 8.563 -1.852 1.00 . A A . 20 ILE N 1 1
18 39485 1 1 20 ILE O O 122.765 6.587 -2.650 1.00 . A A . 20 ILE O 1 1
18 39486 1 1 21 ARG C C 124.429 8.780 -3.469 1.00 . A A . 21 ARG C 1 1
18 39487 1 1 21 ARG CA C 123.315 8.511 -4.478 1.00 . A A . 21 ARG CA 1 1
18 39488 1 1 21 ARG CB C 123.100 9.752 -5.346 1.00 . A A . 21 ARG CB 1 1
18 39489 1 1 21 ARG CD C 121.801 10.690 -7.263 1.00 . A A . 21 ARG CD 1 1
18 39490 1 1 21 ARG CG C 122.124 9.421 -6.471 1.00 . A A . 21 ARG CG 1 1
18 39491 1 1 21 ARG CZ C 123.160 12.191 -8.591 1.00 . A A . 21 ARG CZ 1 1
18 39492 1 1 21 ARG H H 121.257 8.915 -3.979 1.00 . A A . 21 ARG H 1 1
18 39493 1 1 21 ARG HA H 123.552 7.667 -5.106 1.00 . A A . 21 ARG HA 1 1
18 39494 1 1 21 ARG HB2 H 122.698 10.550 -4.741 1.00 . A A . 21 ARG HB2 1 1
18 39495 1 1 21 ARG HB3 H 124.042 10.060 -5.771 1.00 . A A . 21 ARG HB3 1 1
18 39496 1 1 21 ARG HD2 H 121.037 10.489 -8.000 1.00 . A A . 21 ARG HD2 1 1
18 39497 1 1 21 ARG HD3 H 121.483 11.475 -6.594 1.00 . A A . 21 ARG HD3 1 1
18 39498 1 1 21 ARG HE H 123.858 10.478 -7.866 1.00 . A A . 21 ARG HE 1 1
18 39499 1 1 21 ARG HG2 H 122.576 8.694 -7.126 1.00 . A A . 21 ARG HG2 1 1
18 39500 1 1 21 ARG HG3 H 121.214 9.016 -6.054 1.00 . A A . 21 ARG HG3 1 1
18 39501 1 1 21 ARG HH11 H 121.978 13.205 -7.332 1.00 . A A . 21 ARG HH11 1 1
18 39502 1 1 21 ARG HH12 H 122.586 14.107 -8.678 1.00 . A A . 21 ARG HH12 1 1
18 39503 1 1 21 ARG HH21 H 124.361 11.441 -10.008 1.00 . A A . 21 ARG HH21 1 1
18 39504 1 1 21 ARG HH22 H 123.936 13.111 -10.191 1.00 . A A . 21 ARG HH22 1 1
18 39505 1 1 21 ARG N N 122.010 8.318 -3.779 1.00 . A A . 21 ARG N 1 1
18 39506 1 1 21 ARG NE N 123.080 11.071 -7.925 1.00 . A A . 21 ARG NE 1 1
18 39507 1 1 21 ARG NH1 N 122.526 13.251 -8.167 1.00 . A A . 21 ARG NH1 1 1
18 39508 1 1 21 ARG NH2 N 123.874 12.253 -9.682 1.00 . A A . 21 ARG NH2 1 1
18 39509 1 1 21 ARG O O 125.530 8.278 -3.588 1.00 . A A . 21 ARG O 1 1
18 39510 1 1 22 ASP C C 125.574 8.656 -0.656 1.00 . A A . 22 ASP C 1 1
18 39511 1 1 22 ASP CA C 125.180 9.900 -1.457 1.00 . A A . 22 ASP CA 1 1
18 39512 1 1 22 ASP CB C 124.504 10.924 -0.544 1.00 . A A . 22 ASP CB 1 1
18 39513 1 1 22 ASP CG C 124.659 12.332 -1.129 1.00 . A A . 22 ASP CG 1 1
18 39514 1 1 22 ASP H H 123.252 9.967 -2.409 1.00 . A A . 22 ASP H 1 1
18 39515 1 1 22 ASP HA H 126.047 10.340 -1.920 1.00 . A A . 22 ASP HA 1 1
18 39516 1 1 22 ASP HB2 H 123.458 10.685 -0.450 1.00 . A A . 22 ASP HB2 1 1
18 39517 1 1 22 ASP HB3 H 124.970 10.892 0.434 1.00 . A A . 22 ASP HB3 1 1
18 39518 1 1 22 ASP N N 124.149 9.577 -2.480 1.00 . A A . 22 ASP N 1 1
18 39519 1 1 22 ASP O O 126.723 8.478 -0.303 1.00 . A A . 22 ASP O 1 1
18 39520 1 1 22 ASP OD1 O 125.396 12.483 -2.092 1.00 . A A . 22 ASP OD1 1 1
18 39521 1 1 22 ASP OD2 O 124.039 13.240 -0.600 1.00 . A A . 22 ASP OD2 1 1
18 39522 1 1 23 ALA C C 125.938 5.688 -0.338 1.00 . A A . 23 ALA C 1 1
18 39523 1 1 23 ALA CA C 124.987 6.588 0.455 1.00 . A A . 23 ALA CA 1 1
18 39524 1 1 23 ALA CB C 123.663 5.890 0.749 1.00 . A A . 23 ALA CB 1 1
18 39525 1 1 23 ALA H H 123.709 7.961 -0.623 1.00 . A A . 23 ALA H 1 1
18 39526 1 1 23 ALA HA H 125.459 6.903 1.370 1.00 . A A . 23 ALA HA 1 1
18 39527 1 1 23 ALA HB1 H 123.176 6.379 1.581 1.00 . A A . 23 ALA HB1 1 1
18 39528 1 1 23 ALA HB2 H 123.849 4.856 0.998 1.00 . A A . 23 ALA HB2 1 1
18 39529 1 1 23 ALA HB3 H 123.027 5.943 -0.121 1.00 . A A . 23 ALA HB3 1 1
18 39530 1 1 23 ALA N N 124.635 7.799 -0.347 1.00 . A A . 23 ALA N 1 1
18 39531 1 1 23 ALA O O 126.868 5.127 0.209 1.00 . A A . 23 ALA O 1 1
18 39532 1 1 24 GLU C C 128.084 5.219 -2.400 1.00 . A A . 24 GLU C 1 1
18 39533 1 1 24 GLU CA C 126.641 4.685 -2.444 1.00 . A A . 24 GLU CA 1 1
18 39534 1 1 24 GLU CB C 126.067 4.728 -3.858 1.00 . A A . 24 GLU CB 1 1
18 39535 1 1 24 GLU CD C 124.091 4.074 -5.274 1.00 . A A . 24 GLU CD 1 1
18 39536 1 1 24 GLU CG C 124.713 4.006 -3.873 1.00 . A A . 24 GLU CG 1 1
18 39537 1 1 24 GLU H H 124.961 5.984 -2.055 1.00 . A A . 24 GLU H 1 1
18 39538 1 1 24 GLU HA H 126.622 3.673 -2.073 1.00 . A A . 24 GLU HA 1 1
18 39539 1 1 24 GLU HB2 H 125.932 5.755 -4.162 1.00 . A A . 24 GLU HB2 1 1
18 39540 1 1 24 GLU HB3 H 126.743 4.232 -4.536 1.00 . A A . 24 GLU HB3 1 1
18 39541 1 1 24 GLU HG2 H 124.855 2.972 -3.594 1.00 . A A . 24 GLU HG2 1 1
18 39542 1 1 24 GLU HG3 H 124.048 4.479 -3.166 1.00 . A A . 24 GLU HG3 1 1
18 39543 1 1 24 GLU N N 125.726 5.544 -1.625 1.00 . A A . 24 GLU N 1 1
18 39544 1 1 24 GLU O O 129.018 4.519 -2.731 1.00 . A A . 24 GLU O 1 1
18 39545 1 1 24 GLU OE1 O 124.704 4.659 -6.154 1.00 . A A . 24 GLU OE1 1 1
18 39546 1 1 24 GLU OE2 O 123.010 3.536 -5.443 1.00 . A A . 24 GLU OE2 1 1
18 39547 1 1 25 LYS C C 130.151 6.749 -0.346 1.00 . A A . 25 LYS C 1 1
18 39548 1 1 25 LYS CA C 129.661 6.955 -1.796 1.00 . A A . 25 LYS CA 1 1
18 39549 1 1 25 LYS CB C 129.550 8.430 -2.116 1.00 . A A . 25 LYS CB 1 1
18 39550 1 1 25 LYS CD C 128.951 10.070 -3.866 1.00 . A A . 25 LYS CD 1 1
18 39551 1 1 25 LYS CE C 128.525 10.255 -5.326 1.00 . A A . 25 LYS CE 1 1
18 39552 1 1 25 LYS CG C 129.123 8.590 -3.569 1.00 . A A . 25 LYS CG 1 1
18 39553 1 1 25 LYS H H 127.523 6.949 -1.612 1.00 . A A . 25 LYS H 1 1
18 39554 1 1 25 LYS HA H 130.320 6.458 -2.491 1.00 . A A . 25 LYS HA 1 1
18 39555 1 1 25 LYS HB2 H 128.814 8.883 -1.468 1.00 . A A . 25 LYS HB2 1 1
18 39556 1 1 25 LYS HB3 H 130.508 8.903 -1.967 1.00 . A A . 25 LYS HB3 1 1
18 39557 1 1 25 LYS HD2 H 128.190 10.471 -3.211 1.00 . A A . 25 LYS HD2 1 1
18 39558 1 1 25 LYS HD3 H 129.883 10.583 -3.694 1.00 . A A . 25 LYS HD3 1 1
18 39559 1 1 25 LYS HE2 H 129.246 9.793 -5.986 1.00 . A A . 25 LYS HE2 1 1
18 39560 1 1 25 LYS HE3 H 127.546 9.831 -5.483 1.00 . A A . 25 LYS HE3 1 1
18 39561 1 1 25 LYS HG2 H 129.883 8.175 -4.215 1.00 . A A . 25 LYS HG2 1 1
18 39562 1 1 25 LYS HG3 H 128.188 8.077 -3.731 1.00 . A A . 25 LYS HG3 1 1
18 39563 1 1 25 LYS HZ1 H 127.537 12.094 -5.302 1.00 . A A . 25 LYS HZ1 1 1
18 39564 1 1 25 LYS HZ2 H 128.669 11.933 -6.555 1.00 . A A . 25 LYS HZ2 1 1
18 39565 1 1 25 LYS HZ3 H 129.197 12.211 -4.965 1.00 . A A . 25 LYS HZ3 1 1
18 39566 1 1 25 LYS N N 128.281 6.429 -1.932 1.00 . A A . 25 LYS N 1 1
18 39567 1 1 25 LYS NZ N 128.479 11.735 -5.552 1.00 . A A . 25 LYS NZ 1 1
18 39568 1 1 25 LYS O O 131.245 7.142 0.002 1.00 . A A . 25 LYS O 1 1
18 39569 1 1 26 ASN C C 129.924 4.392 2.147 1.00 . A A . 26 ASN C 1 1
18 39570 1 1 26 ASN CA C 129.758 5.899 1.906 1.00 . A A . 26 ASN CA 1 1
18 39571 1 1 26 ASN CB C 128.594 6.429 2.741 1.00 . A A . 26 ASN CB 1 1
18 39572 1 1 26 ASN CG C 128.587 7.957 2.711 1.00 . A A . 26 ASN CG 1 1
18 39573 1 1 26 ASN H H 128.466 5.833 0.223 1.00 . A A . 26 ASN H 1 1
18 39574 1 1 26 ASN HA H 130.665 6.435 2.142 1.00 . A A . 26 ASN HA 1 1
18 39575 1 1 26 ASN HB2 H 127.665 6.060 2.330 1.00 . A A . 26 ASN HB2 1 1
18 39576 1 1 26 ASN HB3 H 128.696 6.090 3.760 1.00 . A A . 26 ASN HB3 1 1
18 39577 1 1 26 ASN HD21 H 126.693 8.095 3.288 1.00 . A A . 26 ASN HD21 1 1
18 39578 1 1 26 ASN HD22 H 127.481 9.575 3.020 1.00 . A A . 26 ASN HD22 1 1
18 39579 1 1 26 ASN N N 129.345 6.140 0.503 1.00 . A A . 26 ASN N 1 1
18 39580 1 1 26 ASN ND2 N 127.497 8.596 3.032 1.00 . A A . 26 ASN ND2 1 1
18 39581 1 1 26 ASN O O 130.556 3.972 3.094 1.00 . A A . 26 ASN O 1 1
18 39582 1 1 26 ASN OD1 O 129.584 8.574 2.391 1.00 . A A . 26 ASN OD1 1 1
18 39583 1 1 27 THR C C 129.407 1.407 0.101 1.00 . A A . 27 THR C 1 1
18 39584 1 1 27 THR CA C 129.482 2.100 1.465 1.00 . A A . 27 THR CA 1 1
18 39585 1 1 27 THR CB C 128.283 1.691 2.338 1.00 . A A . 27 THR CB 1 1
18 39586 1 1 27 THR CG2 C 126.975 2.219 1.727 1.00 . A A . 27 THR CG2 1 1
18 39587 1 1 27 THR H H 128.855 3.923 0.526 1.00 . A A . 27 THR H 1 1
18 39588 1 1 27 THR HA H 130.406 1.860 1.968 1.00 . A A . 27 THR HA 1 1
18 39589 1 1 27 THR HB H 128.403 2.106 3.327 1.00 . A A . 27 THR HB 1 1
18 39590 1 1 27 THR HG1 H 129.110 -0.079 2.468 1.00 . A A . 27 THR HG1 1 1
18 39591 1 1 27 THR HG21 H 127.109 3.238 1.392 1.00 . A A . 27 THR HG21 1 1
18 39592 1 1 27 THR HG22 H 126.194 2.190 2.473 1.00 . A A . 27 THR HG22 1 1
18 39593 1 1 27 THR HG23 H 126.693 1.599 0.891 1.00 . A A . 27 THR HG23 1 1
18 39594 1 1 27 THR N N 129.359 3.573 1.290 1.00 . A A . 27 THR N 1 1
18 39595 1 1 27 THR O O 128.859 1.938 -0.846 1.00 . A A . 27 THR O 1 1
18 39596 1 1 27 THR OG1 O 128.215 0.269 2.425 1.00 . A A . 27 THR OG1 1 1
18 39597 1 1 28 SER C C 128.488 -1.291 -1.346 1.00 . A A . 28 SER C 1 1
18 39598 1 1 28 SER CA C 129.824 -0.527 -1.280 1.00 . A A . 28 SER CA 1 1
18 39599 1 1 28 SER CB C 131.013 -1.489 -1.283 1.00 . A A . 28 SER CB 1 1
18 39600 1 1 28 SER H H 130.314 -0.207 0.790 1.00 . A A . 28 SER H 1 1
18 39601 1 1 28 SER HA H 129.898 0.165 -2.105 1.00 . A A . 28 SER HA 1 1
18 39602 1 1 28 SER HB2 H 131.046 -2.020 -2.219 1.00 . A A . 28 SER HB2 1 1
18 39603 1 1 28 SER HB3 H 131.929 -0.927 -1.159 1.00 . A A . 28 SER HB3 1 1
18 39604 1 1 28 SER HG H 131.726 -2.819 -0.056 1.00 . A A . 28 SER HG 1 1
18 39605 1 1 28 SER N N 129.915 0.210 0.005 1.00 . A A . 28 SER N 1 1
18 39606 1 1 28 SER O O 128.137 -1.845 -2.370 1.00 . A A . 28 SER O 1 1
18 39607 1 1 28 SER OG O 130.867 -2.422 -0.221 1.00 . A A . 28 SER OG 1 1
18 39608 1 1 29 GLY C C 125.417 -1.207 -1.069 1.00 . A A . 29 GLY C 1 1
18 39609 1 1 29 GLY CA C 126.429 -2.032 -0.280 1.00 . A A . 29 GLY CA 1 1
18 39610 1 1 29 GLY H H 128.009 -0.873 0.551 1.00 . A A . 29 GLY H 1 1
18 39611 1 1 29 GLY HA2 H 126.551 -3.000 -0.743 1.00 . A A . 29 GLY HA2 1 1
18 39612 1 1 29 GLY HA3 H 126.077 -2.155 0.732 1.00 . A A . 29 GLY HA3 1 1
18 39613 1 1 29 GLY N N 127.729 -1.320 -0.266 1.00 . A A . 29 GLY N 1 1
18 39614 1 1 29 GLY O O 125.688 -0.083 -1.449 1.00 . A A . 29 GLY O 1 1
18 39615 1 1 30 GLU C C 121.861 -1.028 -1.461 1.00 . A A . 30 GLU C 1 1
18 39616 1 1 30 GLU CA C 123.249 -0.965 -2.102 1.00 . A A . 30 GLU CA 1 1
18 39617 1 1 30 GLU CB C 123.227 -1.600 -3.491 1.00 . A A . 30 GLU CB 1 1
18 39618 1 1 30 GLU CD C 124.836 0.103 -4.364 1.00 . A A . 30 GLU CD 1 1
18 39619 1 1 30 GLU CG C 124.585 -1.395 -4.167 1.00 . A A . 30 GLU CG 1 1
18 39620 1 1 30 GLU H H 124.064 -2.659 -1.017 1.00 . A A . 30 GLU H 1 1
18 39621 1 1 30 GLU HA H 123.556 0.066 -2.178 1.00 . A A . 30 GLU HA 1 1
18 39622 1 1 30 GLU HB2 H 123.023 -2.656 -3.403 1.00 . A A . 30 GLU HB2 1 1
18 39623 1 1 30 GLU HB3 H 122.458 -1.132 -4.088 1.00 . A A . 30 GLU HB3 1 1
18 39624 1 1 30 GLU HG2 H 125.363 -1.813 -3.547 1.00 . A A . 30 GLU HG2 1 1
18 39625 1 1 30 GLU HG3 H 124.585 -1.885 -5.129 1.00 . A A . 30 GLU HG3 1 1
18 39626 1 1 30 GLU N N 124.258 -1.746 -1.324 1.00 . A A . 30 GLU N 1 1
18 39627 1 1 30 GLU O O 121.418 -2.057 -0.992 1.00 . A A . 30 GLU O 1 1
18 39628 1 1 30 GLU OE1 O 123.872 0.851 -4.355 1.00 . A A . 30 GLU OE1 1 1
18 39629 1 1 30 GLU OE2 O 125.987 0.475 -4.519 1.00 . A A . 30 GLU OE2 1 1
18 39630 1 1 31 ILE C C 118.819 0.614 -1.948 1.00 . A A . 31 ILE C 1 1
18 39631 1 1 31 ILE CA C 119.803 0.144 -0.878 1.00 . A A . 31 ILE CA 1 1
18 39632 1 1 31 ILE CB C 119.880 1.169 0.253 1.00 . A A . 31 ILE CB 1 1
18 39633 1 1 31 ILE CD1 C 121.047 1.763 2.373 1.00 . A A . 31 ILE CD1 1 1
18 39634 1 1 31 ILE CG1 C 120.817 0.655 1.345 1.00 . A A . 31 ILE CG1 1 1
18 39635 1 1 31 ILE CG2 C 118.484 1.387 0.846 1.00 . A A . 31 ILE CG2 1 1
18 39636 1 1 31 ILE H H 121.564 0.889 -1.855 1.00 . A A . 31 ILE H 1 1
18 39637 1 1 31 ILE HA H 119.501 -0.813 -0.481 1.00 . A A . 31 ILE HA 1 1
18 39638 1 1 31 ILE HB H 120.255 2.105 -0.136 1.00 . A A . 31 ILE HB 1 1
18 39639 1 1 31 ILE HD11 H 120.259 2.496 2.293 1.00 . A A . 31 ILE HD11 1 1
18 39640 1 1 31 ILE HD12 H 121.999 2.236 2.186 1.00 . A A . 31 ILE HD12 1 1
18 39641 1 1 31 ILE HD13 H 121.044 1.339 3.367 1.00 . A A . 31 ILE HD13 1 1
18 39642 1 1 31 ILE HG12 H 120.369 -0.202 1.830 1.00 . A A . 31 ILE HG12 1 1
18 39643 1 1 31 ILE HG13 H 121.761 0.370 0.907 1.00 . A A . 31 ILE HG13 1 1
18 39644 1 1 31 ILE HG21 H 117.752 0.871 0.240 1.00 . A A . 31 ILE HG21 1 1
18 39645 1 1 31 ILE HG22 H 118.259 2.442 0.859 1.00 . A A . 31 ILE HG22 1 1
18 39646 1 1 31 ILE HG23 H 118.455 0.999 1.853 1.00 . A A . 31 ILE HG23 1 1
18 39647 1 1 31 ILE N N 121.175 0.082 -1.458 1.00 . A A . 31 ILE N 1 1
18 39648 1 1 31 ILE O O 119.079 1.559 -2.669 1.00 . A A . 31 ILE O 1 1
18 39649 1 1 32 ARG C C 115.291 0.328 -2.466 1.00 . A A . 32 ARG C 1 1
18 39650 1 1 32 ARG CA C 116.695 0.411 -3.066 1.00 . A A . 32 ARG CA 1 1
18 39651 1 1 32 ARG CB C 116.865 -0.561 -4.231 1.00 . A A . 32 ARG CB 1 1
18 39652 1 1 32 ARG CD C 116.167 -1.086 -6.564 1.00 . A A . 32 ARG CD 1 1
18 39653 1 1 32 ARG CG C 115.967 -0.131 -5.388 1.00 . A A . 32 ARG CG 1 1
18 39654 1 1 32 ARG CZ C 115.312 -1.101 -8.826 1.00 . A A . 32 ARG CZ 1 1
18 39655 1 1 32 ARG H H 117.490 -0.770 -1.454 1.00 . A A . 32 ARG H 1 1
18 39656 1 1 32 ARG HA H 116.898 1.420 -3.387 1.00 . A A . 32 ARG HA 1 1
18 39657 1 1 32 ARG HB2 H 117.896 -0.561 -4.553 1.00 . A A . 32 ARG HB2 1 1
18 39658 1 1 32 ARG HB3 H 116.587 -1.555 -3.914 1.00 . A A . 32 ARG HB3 1 1
18 39659 1 1 32 ARG HD2 H 117.216 -1.151 -6.818 1.00 . A A . 32 ARG HD2 1 1
18 39660 1 1 32 ARG HD3 H 115.773 -2.061 -6.329 1.00 . A A . 32 ARG HD3 1 1
18 39661 1 1 32 ARG HE H 114.956 0.387 -7.563 1.00 . A A . 32 ARG HE 1 1
18 39662 1 1 32 ARG HG2 H 114.934 -0.154 -5.073 1.00 . A A . 32 ARG HG2 1 1
18 39663 1 1 32 ARG HG3 H 116.229 0.872 -5.693 1.00 . A A . 32 ARG HG3 1 1
18 39664 1 1 32 ARG HH11 H 114.196 -2.595 -8.097 1.00 . A A . 32 ARG HH11 1 1
18 39665 1 1 32 ARG HH12 H 114.575 -2.697 -9.783 1.00 . A A . 32 ARG HH12 1 1
18 39666 1 1 32 ARG HH21 H 116.408 0.248 -9.820 1.00 . A A . 32 ARG HH21 1 1
18 39667 1 1 32 ARG HH22 H 115.829 -1.088 -10.760 1.00 . A A . 32 ARG HH22 1 1
18 39668 1 1 32 ARG N N 117.691 -0.021 -2.052 1.00 . A A . 32 ARG N 1 1
18 39669 1 1 32 ARG NE N 115.397 -0.479 -7.684 1.00 . A A . 32 ARG NE 1 1
18 39670 1 1 32 ARG NH1 N 114.642 -2.217 -8.908 1.00 . A A . 32 ARG NH1 1 1
18 39671 1 1 32 ARG NH2 N 115.895 -0.609 -9.884 1.00 . A A . 32 ARG NH2 1 1
18 39672 1 1 32 ARG O O 115.048 -0.410 -1.531 1.00 . A A . 32 ARG O 1 1
18 39673 1 1 33 VAL C C 111.973 0.677 -3.486 1.00 . A A . 33 VAL C 1 1
18 39674 1 1 33 VAL CA C 112.991 1.072 -2.409 1.00 . A A . 33 VAL CA 1 1
18 39675 1 1 33 VAL CB C 112.743 2.509 -1.918 1.00 . A A . 33 VAL CB 1 1
18 39676 1 1 33 VAL CG1 C 111.272 2.688 -1.512 1.00 . A A . 33 VAL CG1 1 1
18 39677 1 1 33 VAL CG2 C 113.637 2.798 -0.711 1.00 . A A . 33 VAL CG2 1 1
18 39678 1 1 33 VAL H H 114.585 1.698 -3.717 1.00 . A A . 33 VAL H 1 1
18 39679 1 1 33 VAL HA H 112.943 0.388 -1.577 1.00 . A A . 33 VAL HA 1 1
18 39680 1 1 33 VAL HB H 112.979 3.202 -2.713 1.00 . A A . 33 VAL HB 1 1
18 39681 1 1 33 VAL HG11 H 111.156 3.614 -0.969 1.00 . A A . 33 VAL HG11 1 1
18 39682 1 1 33 VAL HG12 H 110.970 1.862 -0.887 1.00 . A A . 33 VAL HG12 1 1
18 39683 1 1 33 VAL HG13 H 110.656 2.711 -2.399 1.00 . A A . 33 VAL HG13 1 1
18 39684 1 1 33 VAL HG21 H 114.156 3.733 -0.862 1.00 . A A . 33 VAL HG21 1 1
18 39685 1 1 33 VAL HG22 H 114.356 2.002 -0.597 1.00 . A A . 33 VAL HG22 1 1
18 39686 1 1 33 VAL HG23 H 113.028 2.865 0.179 1.00 . A A . 33 VAL HG23 1 1
18 39687 1 1 33 VAL N N 114.369 1.095 -2.975 1.00 . A A . 33 VAL N 1 1
18 39688 1 1 33 VAL O O 111.999 1.168 -4.597 1.00 . A A . 33 VAL O 1 1
18 39689 1 1 34 HIS C C 108.631 -0.225 -3.510 1.00 . A A . 34 HIS C 1 1
18 39690 1 1 34 HIS CA C 109.993 -0.572 -4.107 1.00 . A A . 34 HIS CA 1 1
18 39691 1 1 34 HIS CB C 110.133 -2.078 -4.303 1.00 . A A . 34 HIS CB 1 1
18 39692 1 1 34 HIS CD2 C 107.903 -3.075 -5.274 1.00 . A A . 34 HIS CD2 1 1
18 39693 1 1 34 HIS CE1 C 108.363 -2.876 -7.382 1.00 . A A . 34 HIS CE1 1 1
18 39694 1 1 34 HIS CG C 109.160 -2.526 -5.358 1.00 . A A . 34 HIS CG 1 1
18 39695 1 1 34 HIS H H 111.021 -0.523 -2.226 1.00 . A A . 34 HIS H 1 1
18 39696 1 1 34 HIS HA H 110.119 -0.051 -5.043 1.00 . A A . 34 HIS HA 1 1
18 39697 1 1 34 HIS HB2 H 111.141 -2.310 -4.618 1.00 . A A . 34 HIS HB2 1 1
18 39698 1 1 34 HIS HB3 H 109.918 -2.586 -3.376 1.00 . A A . 34 HIS HB3 1 1
18 39699 1 1 34 HIS HD1 H 110.253 -2.050 -7.109 1.00 . A A . 34 HIS HD1 1 1
18 39700 1 1 34 HIS HD2 H 107.383 -3.298 -4.354 1.00 . A A . 34 HIS HD2 1 1
18 39701 1 1 34 HIS HE1 H 108.288 -2.907 -8.459 1.00 . A A . 34 HIS HE1 1 1
18 39702 1 1 34 HIS N N 111.048 -0.175 -3.139 1.00 . A A . 34 HIS N 1 1
18 39703 1 1 34 HIS ND1 N 109.432 -2.408 -6.712 1.00 . A A . 34 HIS ND1 1 1
18 39704 1 1 34 HIS NE2 N 107.402 -3.295 -6.553 1.00 . A A . 34 HIS NE2 1 1
18 39705 1 1 34 HIS O O 108.278 -0.661 -2.433 1.00 . A A . 34 HIS O 1 1
18 39706 1 1 35 LEU C C 105.408 0.425 -4.507 1.00 . A A . 35 LEU C 1 1
18 39707 1 1 35 LEU CA C 106.552 1.002 -3.673 1.00 . A A . 35 LEU CA 1 1
18 39708 1 1 35 LEU CB C 106.562 2.517 -3.810 1.00 . A A . 35 LEU CB 1 1
18 39709 1 1 35 LEU CD1 C 105.434 2.804 -1.609 1.00 . A A . 35 LEU CD1 1 1
18 39710 1 1 35 LEU CD2 C 105.280 4.578 -3.348 1.00 . A A . 35 LEU CD2 1 1
18 39711 1 1 35 LEU CG C 105.335 3.082 -3.112 1.00 . A A . 35 LEU CG 1 1
18 39712 1 1 35 LEU H H 108.197 0.940 -5.050 1.00 . A A . 35 LEU H 1 1
18 39713 1 1 35 LEU HA H 106.412 0.739 -2.636 1.00 . A A . 35 LEU HA 1 1
18 39714 1 1 35 LEU HB2 H 107.456 2.918 -3.354 1.00 . A A . 35 LEU HB2 1 1
18 39715 1 1 35 LEU HB3 H 106.535 2.787 -4.854 1.00 . A A . 35 LEU HB3 1 1
18 39716 1 1 35 LEU HD11 H 104.773 3.471 -1.073 1.00 . A A . 35 LEU HD11 1 1
18 39717 1 1 35 LEU HD12 H 106.450 2.964 -1.279 1.00 . A A . 35 LEU HD12 1 1
18 39718 1 1 35 LEU HD13 H 105.148 1.782 -1.414 1.00 . A A . 35 LEU HD13 1 1
18 39719 1 1 35 LEU HD21 H 105.130 4.779 -4.400 1.00 . A A . 35 LEU HD21 1 1
18 39720 1 1 35 LEU HD22 H 106.208 5.016 -3.029 1.00 . A A . 35 LEU HD22 1 1
18 39721 1 1 35 LEU HD23 H 104.469 4.990 -2.784 1.00 . A A . 35 LEU HD23 1 1
18 39722 1 1 35 LEU HG H 104.444 2.618 -3.508 1.00 . A A . 35 LEU HG 1 1
18 39723 1 1 35 LEU N N 107.878 0.584 -4.195 1.00 . A A . 35 LEU N 1 1
18 39724 1 1 35 LEU O O 105.326 0.623 -5.702 1.00 . A A . 35 LEU O 1 1
18 39725 1 1 36 GLU C C 102.086 -0.628 -3.678 1.00 . A A . 36 GLU C 1 1
18 39726 1 1 36 GLU CA C 103.315 -0.803 -4.571 1.00 . A A . 36 GLU CA 1 1
18 39727 1 1 36 GLU CB C 103.620 -2.275 -4.851 1.00 . A A . 36 GLU CB 1 1
18 39728 1 1 36 GLU CD C 102.814 -4.327 -6.048 1.00 . A A . 36 GLU CD 1 1
18 39729 1 1 36 GLU CG C 102.489 -2.874 -5.692 1.00 . A A . 36 GLU CG 1 1
18 39730 1 1 36 GLU H H 104.580 -0.358 -2.887 1.00 . A A . 36 GLU H 1 1
18 39731 1 1 36 GLU HA H 103.136 -0.256 -5.483 1.00 . A A . 36 GLU HA 1 1
18 39732 1 1 36 GLU HB2 H 104.553 -2.354 -5.390 1.00 . A A . 36 GLU HB2 1 1
18 39733 1 1 36 GLU HB3 H 103.695 -2.813 -3.917 1.00 . A A . 36 GLU HB3 1 1
18 39734 1 1 36 GLU HG2 H 101.569 -2.843 -5.129 1.00 . A A . 36 GLU HG2 1 1
18 39735 1 1 36 GLU HG3 H 102.376 -2.302 -6.600 1.00 . A A . 36 GLU HG3 1 1
18 39736 1 1 36 GLU N N 104.498 -0.247 -3.858 1.00 . A A . 36 GLU N 1 1
18 39737 1 1 36 GLU O O 102.194 -0.294 -2.514 1.00 . A A . 36 GLU O 1 1
18 39738 1 1 36 GLU OE1 O 103.953 -4.727 -5.865 1.00 . A A . 36 GLU OE1 1 1
18 39739 1 1 36 GLU OE2 O 101.915 -5.013 -6.504 1.00 . A A . 36 GLU OE2 1 1
18 39740 1 1 37 LYS C C 99.369 -1.767 -2.505 1.00 . A A . 37 LYS C 1 1
18 39741 1 1 37 LYS CA C 99.676 -0.585 -3.427 1.00 . A A . 37 LYS CA 1 1
18 39742 1 1 37 LYS CB C 98.575 -0.394 -4.471 1.00 . A A . 37 LYS CB 1 1
18 39743 1 1 37 LYS CD C 97.756 1.074 -6.319 1.00 . A A . 37 LYS CD 1 1
18 39744 1 1 37 LYS CE C 98.020 2.363 -7.101 1.00 . A A . 37 LYS CE 1 1
18 39745 1 1 37 LYS CG C 98.833 0.898 -5.248 1.00 . A A . 37 LYS CG 1 1
18 39746 1 1 37 LYS H H 100.842 -1.042 -5.173 1.00 . A A . 37 LYS H 1 1
18 39747 1 1 37 LYS HA H 99.776 0.298 -2.819 1.00 . A A . 37 LYS HA 1 1
18 39748 1 1 37 LYS HB2 H 98.580 -1.231 -5.155 1.00 . A A . 37 LYS HB2 1 1
18 39749 1 1 37 LYS HB3 H 97.617 -0.333 -3.985 1.00 . A A . 37 LYS HB3 1 1
18 39750 1 1 37 LYS HD2 H 97.780 0.231 -6.995 1.00 . A A . 37 LYS HD2 1 1
18 39751 1 1 37 LYS HD3 H 96.785 1.132 -5.850 1.00 . A A . 37 LYS HD3 1 1
18 39752 1 1 37 LYS HE2 H 97.987 3.217 -6.438 1.00 . A A . 37 LYS HE2 1 1
18 39753 1 1 37 LYS HE3 H 98.973 2.310 -7.603 1.00 . A A . 37 LYS HE3 1 1
18 39754 1 1 37 LYS HG2 H 98.805 1.737 -4.567 1.00 . A A . 37 LYS HG2 1 1
18 39755 1 1 37 LYS HG3 H 99.803 0.848 -5.719 1.00 . A A . 37 LYS HG3 1 1
18 39756 1 1 37 LYS HZ1 H 96.963 1.608 -8.728 1.00 . A A . 37 LYS HZ1 1 1
18 39757 1 1 37 LYS HZ2 H 97.023 3.306 -8.666 1.00 . A A . 37 LYS HZ2 1 1
18 39758 1 1 37 LYS HZ3 H 96.004 2.451 -7.610 1.00 . A A . 37 LYS HZ3 1 1
18 39759 1 1 37 LYS N N 100.915 -0.798 -4.227 1.00 . A A . 37 LYS N 1 1
18 39760 1 1 37 LYS NZ N 96.920 2.437 -8.101 1.00 . A A . 37 LYS NZ 1 1
18 39761 1 1 37 LYS O O 99.592 -1.705 -1.310 1.00 . A A . 37 LYS O 1 1
18 39762 1 1 38 THR C C 98.951 -5.309 -2.916 1.00 . A A . 38 THR C 1 1
18 39763 1 1 38 THR CA C 98.561 -4.026 -2.185 1.00 . A A . 38 THR CA 1 1
18 39764 1 1 38 THR CB C 97.048 -3.986 -1.951 1.00 . A A . 38 THR CB 1 1
18 39765 1 1 38 THR CG2 C 96.321 -3.910 -3.296 1.00 . A A . 38 THR CG2 1 1
18 39766 1 1 38 THR H H 98.695 -2.879 -4.005 1.00 . A A . 38 THR H 1 1
18 39767 1 1 38 THR HA H 99.090 -3.953 -1.248 1.00 . A A . 38 THR HA 1 1
18 39768 1 1 38 THR HB H 96.798 -3.119 -1.362 1.00 . A A . 38 THR HB 1 1
18 39769 1 1 38 THR HG1 H 96.613 -5.882 -1.895 1.00 . A A . 38 THR HG1 1 1
18 39770 1 1 38 THR HG21 H 96.623 -3.015 -3.819 1.00 . A A . 38 THR HG21 1 1
18 39771 1 1 38 THR HG22 H 95.255 -3.888 -3.130 1.00 . A A . 38 THR HG22 1 1
18 39772 1 1 38 THR HG23 H 96.574 -4.776 -3.891 1.00 . A A . 38 THR HG23 1 1
18 39773 1 1 38 THR N N 98.868 -2.844 -3.042 1.00 . A A . 38 THR N 1 1
18 39774 1 1 38 THR O O 98.996 -5.360 -4.129 1.00 . A A . 38 THR O 1 1
18 39775 1 1 38 THR OG1 O 96.648 -5.162 -1.259 1.00 . A A . 38 THR OG1 1 1
18 39776 1 1 39 SER C C 98.434 -8.611 -2.780 1.00 . A A . 39 SER C 1 1
18 39777 1 1 39 SER CA C 99.607 -7.634 -2.821 1.00 . A A . 39 SER CA 1 1
18 39778 1 1 39 SER CB C 100.782 -8.153 -1.991 1.00 . A A . 39 SER CB 1 1
18 39779 1 1 39 SER H H 99.174 -6.290 -1.209 1.00 . A A . 39 SER H 1 1
18 39780 1 1 39 SER HA H 99.918 -7.471 -3.839 1.00 . A A . 39 SER HA 1 1
18 39781 1 1 39 SER HB2 H 100.981 -9.181 -2.245 1.00 . A A . 39 SER HB2 1 1
18 39782 1 1 39 SER HB3 H 101.662 -7.557 -2.201 1.00 . A A . 39 SER HB3 1 1
18 39783 1 1 39 SER HG H 100.003 -8.878 -0.361 1.00 . A A . 39 SER HG 1 1
18 39784 1 1 39 SER N N 99.227 -6.349 -2.183 1.00 . A A . 39 SER N 1 1
18 39785 1 1 39 SER O O 97.471 -8.416 -2.065 1.00 . A A . 39 SER O 1 1
18 39786 1 1 39 SER OG O 100.457 -8.070 -0.609 1.00 . A A . 39 SER OG 1 1
18 39787 1 1 40 GLU C C 97.886 -11.927 -2.685 1.00 . A A . 40 GLU C 1 1
18 39788 1 1 40 GLU CA C 97.441 -10.699 -3.502 1.00 . A A . 40 GLU CA 1 1
18 39789 1 1 40 GLU CB C 97.227 -11.066 -4.972 1.00 . A A . 40 GLU CB 1 1
18 39790 1 1 40 GLU CD C 95.844 -12.417 -6.568 1.00 . A A . 40 GLU CD 1 1
18 39791 1 1 40 GLU CG C 96.131 -12.129 -5.088 1.00 . A A . 40 GLU CG 1 1
18 39792 1 1 40 GLU H H 99.326 -9.832 -4.055 1.00 . A A . 40 GLU H 1 1
18 39793 1 1 40 GLU HA H 96.533 -10.285 -3.091 1.00 . A A . 40 GLU HA 1 1
18 39794 1 1 40 GLU HB2 H 96.931 -10.184 -5.521 1.00 . A A . 40 GLU HB2 1 1
18 39795 1 1 40 GLU HB3 H 98.146 -11.453 -5.382 1.00 . A A . 40 GLU HB3 1 1
18 39796 1 1 40 GLU HG2 H 96.460 -13.037 -4.604 1.00 . A A . 40 GLU HG2 1 1
18 39797 1 1 40 GLU HG3 H 95.229 -11.773 -4.612 1.00 . A A . 40 GLU HG3 1 1
18 39798 1 1 40 GLU N N 98.524 -9.676 -3.517 1.00 . A A . 40 GLU N 1 1
18 39799 1 1 40 GLU O O 97.100 -12.813 -2.413 1.00 . A A . 40 GLU O 1 1
18 39800 1 1 40 GLU OE1 O 96.274 -11.635 -7.402 1.00 . A A . 40 GLU OE1 1 1
18 39801 1 1 40 GLU OE2 O 95.199 -13.415 -6.841 1.00 . A A . 40 GLU OE2 1 1
18 39802 1 1 41 ILE C C 100.337 -12.630 -0.217 1.00 . A A . 41 ILE C 1 1
18 39803 1 1 41 ILE CA C 99.628 -13.142 -1.492 1.00 . A A . 41 ILE CA 1 1
18 39804 1 1 41 ILE CB C 100.574 -13.883 -2.444 1.00 . A A . 41 ILE CB 1 1
18 39805 1 1 41 ILE CD1 C 102.696 -13.734 -3.753 1.00 . A A . 41 ILE CD1 1 1
18 39806 1 1 41 ILE CG1 C 101.650 -12.926 -2.986 1.00 . A A . 41 ILE CG1 1 1
18 39807 1 1 41 ILE CG2 C 99.778 -14.446 -3.621 1.00 . A A . 41 ILE CG2 1 1
18 39808 1 1 41 ILE H H 99.761 -11.268 -2.510 1.00 . A A . 41 ILE H 1 1
18 39809 1 1 41 ILE HA H 98.796 -13.773 -1.217 1.00 . A A . 41 ILE HA 1 1
18 39810 1 1 41 ILE HB H 101.046 -14.695 -1.912 1.00 . A A . 41 ILE HB 1 1
18 39811 1 1 41 ILE HD11 H 102.234 -14.624 -4.156 1.00 . A A . 41 ILE HD11 1 1
18 39812 1 1 41 ILE HD12 H 103.498 -14.013 -3.087 1.00 . A A . 41 ILE HD12 1 1
18 39813 1 1 41 ILE HD13 H 103.090 -13.136 -4.563 1.00 . A A . 41 ILE HD13 1 1
18 39814 1 1 41 ILE HG12 H 101.190 -12.210 -3.652 1.00 . A A . 41 ILE HG12 1 1
18 39815 1 1 41 ILE HG13 H 102.128 -12.397 -2.176 1.00 . A A . 41 ILE HG13 1 1
18 39816 1 1 41 ILE HG21 H 98.722 -14.384 -3.406 1.00 . A A . 41 ILE HG21 1 1
18 39817 1 1 41 ILE HG22 H 100.055 -15.477 -3.779 1.00 . A A . 41 ILE HG22 1 1
18 39818 1 1 41 ILE HG23 H 100.001 -13.873 -4.509 1.00 . A A . 41 ILE HG23 1 1
18 39819 1 1 41 ILE N N 99.139 -11.985 -2.286 1.00 . A A . 41 ILE N 1 1
18 39820 1 1 41 ILE O O 99.746 -11.897 0.551 1.00 . A A . 41 ILE O 1 1
18 39821 1 1 42 ASP C C 103.347 -11.417 0.790 1.00 . A A . 42 ASP C 1 1
18 39822 1 1 42 ASP CA C 102.281 -12.433 1.214 1.00 . A A . 42 ASP CA 1 1
18 39823 1 1 42 ASP CB C 102.910 -13.650 1.891 1.00 . A A . 42 ASP CB 1 1
18 39824 1 1 42 ASP CG C 101.812 -14.538 2.493 1.00 . A A . 42 ASP CG 1 1
18 39825 1 1 42 ASP H H 102.096 -13.499 -0.626 1.00 . A A . 42 ASP H 1 1
18 39826 1 1 42 ASP HA H 101.574 -11.951 1.868 1.00 . A A . 42 ASP HA 1 1
18 39827 1 1 42 ASP HB2 H 103.465 -14.217 1.156 1.00 . A A . 42 ASP HB2 1 1
18 39828 1 1 42 ASP HB3 H 103.576 -13.324 2.672 1.00 . A A . 42 ASP HB3 1 1
18 39829 1 1 42 ASP N N 101.592 -12.959 0.011 1.00 . A A . 42 ASP N 1 1
18 39830 1 1 42 ASP O O 104.047 -11.605 -0.187 1.00 . A A . 42 ASP O 1 1
18 39831 1 1 42 ASP OD1 O 100.675 -14.096 2.549 1.00 . A A . 42 ASP OD1 1 1
18 39832 1 1 42 ASP OD2 O 102.131 -15.646 2.888 1.00 . A A . 42 ASP OD2 1 1
18 39833 1 1 43 VAL C C 105.889 -9.860 1.249 1.00 . A A . 43 VAL C 1 1
18 39834 1 1 43 VAL CA C 104.466 -9.297 1.148 1.00 . A A . 43 VAL CA 1 1
18 39835 1 1 43 VAL CB C 104.243 -8.155 2.156 1.00 . A A . 43 VAL CB 1 1
18 39836 1 1 43 VAL CG1 C 105.365 -7.114 2.040 1.00 . A A . 43 VAL CG1 1 1
18 39837 1 1 43 VAL CG2 C 102.905 -7.476 1.860 1.00 . A A . 43 VAL CG2 1 1
18 39838 1 1 43 VAL H H 102.877 -10.204 2.284 1.00 . A A . 43 VAL H 1 1
18 39839 1 1 43 VAL HA H 104.289 -8.941 0.146 1.00 . A A . 43 VAL HA 1 1
18 39840 1 1 43 VAL HB H 104.229 -8.559 3.159 1.00 . A A . 43 VAL HB 1 1
18 39841 1 1 43 VAL HG11 H 106.240 -7.469 2.565 1.00 . A A . 43 VAL HG11 1 1
18 39842 1 1 43 VAL HG12 H 105.040 -6.180 2.473 1.00 . A A . 43 VAL HG12 1 1
18 39843 1 1 43 VAL HG13 H 105.609 -6.964 0.998 1.00 . A A . 43 VAL HG13 1 1
18 39844 1 1 43 VAL HG21 H 102.902 -6.485 2.292 1.00 . A A . 43 VAL HG21 1 1
18 39845 1 1 43 VAL HG22 H 102.102 -8.057 2.287 1.00 . A A . 43 VAL HG22 1 1
18 39846 1 1 43 VAL HG23 H 102.768 -7.403 0.791 1.00 . A A . 43 VAL HG23 1 1
18 39847 1 1 43 VAL N N 103.461 -10.338 1.509 1.00 . A A . 43 VAL N 1 1
18 39848 1 1 43 VAL O O 106.721 -9.615 0.403 1.00 . A A . 43 VAL O 1 1
18 39849 1 1 44 PHE C C 107.903 -12.052 1.232 1.00 . A A . 44 PHE C 1 1
18 39850 1 1 44 PHE CA C 107.551 -11.157 2.427 1.00 . A A . 44 PHE CA 1 1
18 39851 1 1 44 PHE CB C 107.511 -11.970 3.718 1.00 . A A . 44 PHE CB 1 1
18 39852 1 1 44 PHE CD1 C 109.929 -11.836 4.401 1.00 . A A . 44 PHE CD1 1 1
18 39853 1 1 44 PHE CD2 C 109.035 -13.971 3.679 1.00 . A A . 44 PHE CD2 1 1
18 39854 1 1 44 PHE CE1 C 111.181 -12.428 4.601 1.00 . A A . 44 PHE CE1 1 1
18 39855 1 1 44 PHE CE2 C 110.287 -14.563 3.879 1.00 . A A . 44 PHE CE2 1 1
18 39856 1 1 44 PHE CG C 108.857 -12.608 3.940 1.00 . A A . 44 PHE CG 1 1
18 39857 1 1 44 PHE CZ C 111.360 -13.791 4.340 1.00 . A A . 44 PHE CZ 1 1
18 39858 1 1 44 PHE H H 105.499 -10.779 2.961 1.00 . A A . 44 PHE H 1 1
18 39859 1 1 44 PHE HA H 108.281 -10.368 2.511 1.00 . A A . 44 PHE HA 1 1
18 39860 1 1 44 PHE HB2 H 107.278 -11.317 4.548 1.00 . A A . 44 PHE HB2 1 1
18 39861 1 1 44 PHE HB3 H 106.756 -12.738 3.639 1.00 . A A . 44 PHE HB3 1 1
18 39862 1 1 44 PHE HD1 H 109.790 -10.784 4.603 1.00 . A A . 44 PHE HD1 1 1
18 39863 1 1 44 PHE HD2 H 108.206 -14.566 3.324 1.00 . A A . 44 PHE HD2 1 1
18 39864 1 1 44 PHE HE1 H 112.009 -11.832 4.957 1.00 . A A . 44 PHE HE1 1 1
18 39865 1 1 44 PHE HE2 H 110.425 -15.614 3.677 1.00 . A A . 44 PHE HE2 1 1
18 39866 1 1 44 PHE HZ H 112.326 -14.247 4.493 1.00 . A A . 44 PHE HZ 1 1
18 39867 1 1 44 PHE N N 106.179 -10.598 2.281 1.00 . A A . 44 PHE N 1 1
18 39868 1 1 44 PHE O O 108.958 -11.908 0.645 1.00 . A A . 44 PHE O 1 1
18 39869 1 1 45 ASP C C 107.302 -12.903 -1.603 1.00 . A A . 45 ASP C 1 1
18 39870 1 1 45 ASP CA C 107.348 -13.791 -0.358 1.00 . A A . 45 ASP CA 1 1
18 39871 1 1 45 ASP CB C 106.249 -14.856 -0.413 1.00 . A A . 45 ASP CB 1 1
18 39872 1 1 45 ASP CG C 106.495 -15.800 -1.601 1.00 . A A . 45 ASP CG 1 1
18 39873 1 1 45 ASP H H 106.169 -13.031 1.289 1.00 . A A . 45 ASP H 1 1
18 39874 1 1 45 ASP HA H 108.317 -14.253 -0.252 1.00 . A A . 45 ASP HA 1 1
18 39875 1 1 45 ASP HB2 H 106.253 -15.424 0.505 1.00 . A A . 45 ASP HB2 1 1
18 39876 1 1 45 ASP HB3 H 105.290 -14.375 -0.535 1.00 . A A . 45 ASP HB3 1 1
18 39877 1 1 45 ASP N N 107.033 -12.944 0.834 1.00 . A A . 45 ASP N 1 1
18 39878 1 1 45 ASP O O 108.116 -13.024 -2.495 1.00 . A A . 45 ASP O 1 1
18 39879 1 1 45 ASP OD1 O 107.535 -15.682 -2.232 1.00 . A A . 45 ASP OD1 1 1
18 39880 1 1 45 ASP OD2 O 105.637 -16.629 -1.856 1.00 . A A . 45 ASP OD2 1 1
18 39881 1 1 46 ARG C C 107.519 -10.250 -2.988 1.00 . A A . 46 ARG C 1 1
18 39882 1 1 46 ARG CA C 106.255 -11.105 -2.843 1.00 . A A . 46 ARG CA 1 1
18 39883 1 1 46 ARG CB C 105.039 -10.228 -2.553 1.00 . A A . 46 ARG CB 1 1
18 39884 1 1 46 ARG CD C 103.459 -8.558 -3.521 1.00 . A A . 46 ARG CD 1 1
18 39885 1 1 46 ARG CG C 104.766 -9.318 -3.751 1.00 . A A . 46 ARG CG 1 1
18 39886 1 1 46 ARG CZ C 102.078 -7.188 -4.958 1.00 . A A . 46 ARG CZ 1 1
18 39887 1 1 46 ARG H H 105.715 -11.927 -0.930 1.00 . A A . 46 ARG H 1 1
18 39888 1 1 46 ARG HA H 106.092 -11.655 -3.757 1.00 . A A . 46 ARG HA 1 1
18 39889 1 1 46 ARG HB2 H 104.178 -10.856 -2.375 1.00 . A A . 46 ARG HB2 1 1
18 39890 1 1 46 ARG HB3 H 105.230 -9.623 -1.680 1.00 . A A . 46 ARG HB3 1 1
18 39891 1 1 46 ARG HD2 H 102.668 -9.248 -3.258 1.00 . A A . 46 ARG HD2 1 1
18 39892 1 1 46 ARG HD3 H 103.586 -7.816 -2.748 1.00 . A A . 46 ARG HD3 1 1
18 39893 1 1 46 ARG HE H 103.784 -7.995 -5.573 1.00 . A A . 46 ARG HE 1 1
18 39894 1 1 46 ARG HG2 H 105.579 -8.613 -3.858 1.00 . A A . 46 ARG HG2 1 1
18 39895 1 1 46 ARG HG3 H 104.684 -9.913 -4.647 1.00 . A A . 46 ARG HG3 1 1
18 39896 1 1 46 ARG HH11 H 102.444 -6.038 -3.361 1.00 . A A . 46 ARG HH11 1 1
18 39897 1 1 46 ARG HH12 H 100.980 -5.687 -4.216 1.00 . A A . 46 ARG HH12 1 1
18 39898 1 1 46 ARG HH21 H 101.458 -8.170 -6.589 1.00 . A A . 46 ARG HH21 1 1
18 39899 1 1 46 ARG HH22 H 100.422 -6.894 -6.044 1.00 . A A . 46 ARG HH22 1 1
18 39900 1 1 46 ARG N N 106.359 -12.009 -1.664 1.00 . A A . 46 ARG N 1 1
18 39901 1 1 46 ARG NE N 103.164 -7.896 -4.820 1.00 . A A . 46 ARG NE 1 1
18 39902 1 1 46 ARG NH1 N 101.812 -6.230 -4.113 1.00 . A A . 46 ARG NH1 1 1
18 39903 1 1 46 ARG NH2 N 101.256 -7.437 -5.939 1.00 . A A . 46 ARG NH2 1 1
18 39904 1 1 46 ARG O O 108.032 -10.082 -4.076 1.00 . A A . 46 ARG O 1 1
18 39905 1 1 47 ALA C C 110.453 -9.736 -2.466 1.00 . A A . 47 ALA C 1 1
18 39906 1 1 47 ALA CA C 109.267 -8.874 -2.032 1.00 . A A . 47 ALA CA 1 1
18 39907 1 1 47 ALA CB C 109.500 -8.294 -0.637 1.00 . A A . 47 ALA CB 1 1
18 39908 1 1 47 ALA H H 107.630 -9.844 -1.037 1.00 . A A . 47 ALA H 1 1
18 39909 1 1 47 ALA HA H 109.123 -8.084 -2.750 1.00 . A A . 47 ALA HA 1 1
18 39910 1 1 47 ALA HB1 H 110.320 -8.813 -0.165 1.00 . A A . 47 ALA HB1 1 1
18 39911 1 1 47 ALA HB2 H 108.607 -8.416 -0.043 1.00 . A A . 47 ALA HB2 1 1
18 39912 1 1 47 ALA HB3 H 109.738 -7.244 -0.719 1.00 . A A . 47 ALA HB3 1 1
18 39913 1 1 47 ALA N N 108.035 -9.707 -1.915 1.00 . A A . 47 ALA N 1 1
18 39914 1 1 47 ALA O O 111.250 -9.332 -3.284 1.00 . A A . 47 ALA O 1 1
18 39915 1 1 48 MET C C 111.589 -12.107 -3.852 1.00 . A A . 48 MET C 1 1
18 39916 1 1 48 MET CA C 111.703 -11.802 -2.358 1.00 . A A . 48 MET CA 1 1
18 39917 1 1 48 MET CB C 111.557 -13.077 -1.527 1.00 . A A . 48 MET CB 1 1
18 39918 1 1 48 MET CE C 111.547 -16.467 -2.005 1.00 . A A . 48 MET CE 1 1
18 39919 1 1 48 MET CG C 112.721 -14.022 -1.834 1.00 . A A . 48 MET CG 1 1
18 39920 1 1 48 MET H H 109.912 -11.246 -1.293 1.00 . A A . 48 MET H 1 1
18 39921 1 1 48 MET HA H 112.657 -11.336 -2.166 1.00 . A A . 48 MET HA 1 1
18 39922 1 1 48 MET HB2 H 111.565 -12.822 -0.476 1.00 . A A . 48 MET HB2 1 1
18 39923 1 1 48 MET HB3 H 110.625 -13.563 -1.772 1.00 . A A . 48 MET HB3 1 1
18 39924 1 1 48 MET HE1 H 111.217 -17.384 -1.538 1.00 . A A . 48 MET HE1 1 1
18 39925 1 1 48 MET HE2 H 112.130 -16.702 -2.881 1.00 . A A . 48 MET HE2 1 1
18 39926 1 1 48 MET HE3 H 110.688 -15.875 -2.295 1.00 . A A . 48 MET HE3 1 1
18 39927 1 1 48 MET HG2 H 112.706 -14.283 -2.882 1.00 . A A . 48 MET HG2 1 1
18 39928 1 1 48 MET HG3 H 113.654 -13.533 -1.599 1.00 . A A . 48 MET HG3 1 1
18 39929 1 1 48 MET N N 110.571 -10.925 -1.943 1.00 . A A . 48 MET N 1 1
18 39930 1 1 48 MET O O 112.565 -12.063 -4.575 1.00 . A A . 48 MET O 1 1
18 39931 1 1 48 MET SD S 112.560 -15.526 -0.838 1.00 . A A . 48 MET SD 1 1
18 39932 1 1 49 ASP C C 110.620 -11.405 -6.577 1.00 . A A . 49 ASP C 1 1
18 39933 1 1 49 ASP CA C 110.258 -12.668 -5.789 1.00 . A A . 49 ASP CA 1 1
18 39934 1 1 49 ASP CB C 108.789 -13.049 -5.984 1.00 . A A . 49 ASP CB 1 1
18 39935 1 1 49 ASP CG C 108.537 -13.403 -7.451 1.00 . A A . 49 ASP CG 1 1
18 39936 1 1 49 ASP H H 109.627 -12.409 -3.741 1.00 . A A . 49 ASP H 1 1
18 39937 1 1 49 ASP HA H 110.907 -13.472 -6.099 1.00 . A A . 49 ASP HA 1 1
18 39938 1 1 49 ASP HB2 H 108.554 -13.901 -5.362 1.00 . A A . 49 ASP HB2 1 1
18 39939 1 1 49 ASP HB3 H 108.161 -12.216 -5.703 1.00 . A A . 49 ASP HB3 1 1
18 39940 1 1 49 ASP N N 110.409 -12.393 -4.331 1.00 . A A . 49 ASP N 1 1
18 39941 1 1 49 ASP O O 111.305 -11.453 -7.578 1.00 . A A . 49 ASP O 1 1
18 39942 1 1 49 ASP OD1 O 109.500 -13.674 -8.150 1.00 . A A . 49 ASP OD1 1 1
18 39943 1 1 49 ASP OD2 O 107.384 -13.401 -7.850 1.00 . A A . 49 ASP OD2 1 1
18 39944 1 1 50 VAL C C 112.004 -8.683 -6.677 1.00 . A A . 50 VAL C 1 1
18 39945 1 1 50 VAL CA C 110.500 -8.978 -6.780 1.00 . A A . 50 VAL CA 1 1
18 39946 1 1 50 VAL CB C 109.673 -7.933 -6.027 1.00 . A A . 50 VAL CB 1 1
18 39947 1 1 50 VAL CG1 C 110.010 -6.531 -6.537 1.00 . A A . 50 VAL CG1 1 1
18 39948 1 1 50 VAL CG2 C 108.184 -8.213 -6.244 1.00 . A A . 50 VAL CG2 1 1
18 39949 1 1 50 VAL H H 109.644 -10.266 -5.283 1.00 . A A . 50 VAL H 1 1
18 39950 1 1 50 VAL HA H 110.235 -8.996 -7.825 1.00 . A A . 50 VAL HA 1 1
18 39951 1 1 50 VAL HB H 109.899 -7.994 -4.973 1.00 . A A . 50 VAL HB 1 1
18 39952 1 1 50 VAL HG11 H 109.097 -6.011 -6.786 1.00 . A A . 50 VAL HG11 1 1
18 39953 1 1 50 VAL HG12 H 110.635 -6.604 -7.414 1.00 . A A . 50 VAL HG12 1 1
18 39954 1 1 50 VAL HG13 H 110.535 -5.986 -5.766 1.00 . A A . 50 VAL HG13 1 1
18 39955 1 1 50 VAL HG21 H 108.006 -9.278 -6.179 1.00 . A A . 50 VAL HG21 1 1
18 39956 1 1 50 VAL HG22 H 107.888 -7.858 -7.219 1.00 . A A . 50 VAL HG22 1 1
18 39957 1 1 50 VAL HG23 H 107.608 -7.705 -5.485 1.00 . A A . 50 VAL HG23 1 1
18 39958 1 1 50 VAL N N 110.178 -10.271 -6.105 1.00 . A A . 50 VAL N 1 1
18 39959 1 1 50 VAL O O 112.625 -8.272 -7.638 1.00 . A A . 50 VAL O 1 1
18 39960 1 1 51 PHE C C 114.842 -9.496 -6.396 1.00 . A A . 51 PHE C 1 1
18 39961 1 1 51 PHE CA C 114.065 -8.620 -5.407 1.00 . A A . 51 PHE CA 1 1
18 39962 1 1 51 PHE CB C 114.413 -8.989 -3.962 1.00 . A A . 51 PHE CB 1 1
18 39963 1 1 51 PHE CD1 C 116.372 -7.451 -3.616 1.00 . A A . 51 PHE CD1 1 1
18 39964 1 1 51 PHE CD2 C 116.760 -9.831 -3.582 1.00 . A A . 51 PHE CD2 1 1
18 39965 1 1 51 PHE CE1 C 117.733 -7.221 -3.381 1.00 . A A . 51 PHE CE1 1 1
18 39966 1 1 51 PHE CE2 C 118.121 -9.608 -3.348 1.00 . A A . 51 PHE CE2 1 1
18 39967 1 1 51 PHE CG C 115.886 -8.752 -3.714 1.00 . A A . 51 PHE CG 1 1
18 39968 1 1 51 PHE CZ C 118.607 -8.301 -3.245 1.00 . A A . 51 PHE CZ 1 1
18 39969 1 1 51 PHE H H 112.094 -9.226 -4.771 1.00 . A A . 51 PHE H 1 1
18 39970 1 1 51 PHE HA H 114.278 -7.577 -5.586 1.00 . A A . 51 PHE HA 1 1
18 39971 1 1 51 PHE HB2 H 113.832 -8.378 -3.287 1.00 . A A . 51 PHE HB2 1 1
18 39972 1 1 51 PHE HB3 H 114.183 -10.030 -3.791 1.00 . A A . 51 PHE HB3 1 1
18 39973 1 1 51 PHE HD1 H 115.697 -6.625 -3.729 1.00 . A A . 51 PHE HD1 1 1
18 39974 1 1 51 PHE HD2 H 116.386 -10.834 -3.655 1.00 . A A . 51 PHE HD2 1 1
18 39975 1 1 51 PHE HE1 H 118.104 -6.210 -3.296 1.00 . A A . 51 PHE HE1 1 1
18 39976 1 1 51 PHE HE2 H 118.794 -10.446 -3.248 1.00 . A A . 51 PHE HE2 1 1
18 39977 1 1 51 PHE HZ H 119.655 -8.127 -3.068 1.00 . A A . 51 PHE HZ 1 1
18 39978 1 1 51 PHE N N 112.600 -8.889 -5.536 1.00 . A A . 51 PHE N 1 1
18 39979 1 1 51 PHE O O 115.718 -9.021 -7.096 1.00 . A A . 51 PHE O 1 1
18 39980 1 1 52 HIS C C 114.774 -11.332 -8.884 1.00 . A A . 52 HIS C 1 1
18 39981 1 1 52 HIS CA C 115.245 -11.639 -7.452 1.00 . A A . 52 HIS CA 1 1
18 39982 1 1 52 HIS CB C 114.892 -13.074 -7.049 1.00 . A A . 52 HIS CB 1 1
18 39983 1 1 52 HIS CD2 C 115.507 -12.929 -4.494 1.00 . A A . 52 HIS CD2 1 1
18 39984 1 1 52 HIS CE1 C 116.959 -14.532 -4.424 1.00 . A A . 52 HIS CE1 1 1
18 39985 1 1 52 HIS CG C 115.596 -13.436 -5.766 1.00 . A A . 52 HIS CG 1 1
18 39986 1 1 52 HIS H H 113.808 -11.127 -5.926 1.00 . A A . 52 HIS H 1 1
18 39987 1 1 52 HIS HA H 116.310 -11.480 -7.395 1.00 . A A . 52 HIS HA 1 1
18 39988 1 1 52 HIS HB2 H 113.824 -13.155 -6.906 1.00 . A A . 52 HIS HB2 1 1
18 39989 1 1 52 HIS HB3 H 115.201 -13.752 -7.830 1.00 . A A . 52 HIS HB3 1 1
18 39990 1 1 52 HIS HD1 H 116.824 -15.025 -6.441 1.00 . A A . 52 HIS HD1 1 1
18 39991 1 1 52 HIS HD2 H 114.875 -12.103 -4.194 1.00 . A A . 52 HIS HD2 1 1
18 39992 1 1 52 HIS HE1 H 117.689 -15.245 -4.070 1.00 . A A . 52 HIS HE1 1 1
18 39993 1 1 52 HIS N N 114.526 -10.760 -6.481 1.00 . A A . 52 HIS N 1 1
18 39994 1 1 52 HIS ND1 N 116.530 -14.459 -5.698 1.00 . A A . 52 HIS ND1 1 1
18 39995 1 1 52 HIS NE2 N 116.367 -13.622 -3.649 1.00 . A A . 52 HIS NE2 1 1
18 39996 1 1 52 HIS O O 115.552 -11.372 -9.817 1.00 . A A . 52 HIS O 1 1
18 39997 1 1 53 ASN C C 113.746 -9.486 -11.007 1.00 . A A . 53 ASN C 1 1
18 39998 1 1 53 ASN CA C 113.019 -10.712 -10.447 1.00 . A A . 53 ASN CA 1 1
18 39999 1 1 53 ASN CB C 111.526 -10.422 -10.292 1.00 . A A . 53 ASN CB 1 1
18 40000 1 1 53 ASN CG C 110.751 -11.737 -10.200 1.00 . A A . 53 ASN CG 1 1
18 40001 1 1 53 ASN H H 112.902 -11.000 -8.305 1.00 . A A . 53 ASN H 1 1
18 40002 1 1 53 ASN HA H 113.162 -11.560 -11.096 1.00 . A A . 53 ASN HA 1 1
18 40003 1 1 53 ASN HB2 H 111.363 -9.845 -9.393 1.00 . A A . 53 ASN HB2 1 1
18 40004 1 1 53 ASN HB3 H 111.178 -9.861 -11.147 1.00 . A A . 53 ASN HB3 1 1
18 40005 1 1 53 ASN HD21 H 109.068 -10.866 -9.606 1.00 . A A . 53 ASN HD21 1 1
18 40006 1 1 53 ASN HD22 H 108.994 -12.555 -9.766 1.00 . A A . 53 ASN HD22 1 1
18 40007 1 1 53 ASN N N 113.516 -11.023 -9.068 1.00 . A A . 53 ASN N 1 1
18 40008 1 1 53 ASN ND2 N 109.501 -11.718 -9.826 1.00 . A A . 53 ASN ND2 1 1
18 40009 1 1 53 ASN O O 114.093 -9.441 -12.171 1.00 . A A . 53 ASN O 1 1
18 40010 1 1 53 ASN OD1 O 111.284 -12.792 -10.483 1.00 . A A . 53 ASN OD1 1 1
18 40011 1 1 54 LEU C C 116.233 -7.539 -10.719 1.00 . A A . 54 LEU C 1 1
18 40012 1 1 54 LEU CA C 114.714 -7.287 -10.692 1.00 . A A . 54 LEU CA 1 1
18 40013 1 1 54 LEU CB C 114.373 -6.175 -9.703 1.00 . A A . 54 LEU CB 1 1
18 40014 1 1 54 LEU CD1 C 112.520 -4.853 -8.678 1.00 . A A . 54 LEU CD1 1 1
18 40015 1 1 54 LEU CD2 C 112.440 -5.437 -11.105 1.00 . A A . 54 LEU CD2 1 1
18 40016 1 1 54 LEU CG C 112.865 -5.922 -9.716 1.00 . A A . 54 LEU CG 1 1
18 40017 1 1 54 LEU H H 113.713 -8.549 -9.255 1.00 . A A . 54 LEU H 1 1
18 40018 1 1 54 LEU HA H 114.364 -7.023 -11.678 1.00 . A A . 54 LEU HA 1 1
18 40019 1 1 54 LEU HB2 H 114.680 -6.471 -8.710 1.00 . A A . 54 LEU HB2 1 1
18 40020 1 1 54 LEU HB3 H 114.889 -5.271 -9.987 1.00 . A A . 54 LEU HB3 1 1
18 40021 1 1 54 LEU HD11 H 112.594 -3.876 -9.130 1.00 . A A . 54 LEU HD11 1 1
18 40022 1 1 54 LEU HD12 H 113.211 -4.921 -7.851 1.00 . A A . 54 LEU HD12 1 1
18 40023 1 1 54 LEU HD13 H 111.513 -5.010 -8.320 1.00 . A A . 54 LEU HD13 1 1
18 40024 1 1 54 LEU HD21 H 113.117 -4.666 -11.441 1.00 . A A . 54 LEU HD21 1 1
18 40025 1 1 54 LEU HD22 H 111.437 -5.040 -11.056 1.00 . A A . 54 LEU HD22 1 1
18 40026 1 1 54 LEU HD23 H 112.465 -6.266 -11.799 1.00 . A A . 54 LEU HD23 1 1
18 40027 1 1 54 LEU HG H 112.344 -6.838 -9.477 1.00 . A A . 54 LEU HG 1 1
18 40028 1 1 54 LEU N N 113.990 -8.495 -10.193 1.00 . A A . 54 LEU N 1 1
18 40029 1 1 54 LEU O O 117.005 -6.653 -11.025 1.00 . A A . 54 LEU O 1 1
18 40030 1 1 55 LYS C C 118.917 -8.100 -9.529 1.00 . A A . 55 LYS C 1 1
18 40031 1 1 55 LYS CA C 118.122 -9.056 -10.420 1.00 . A A . 55 LYS CA 1 1
18 40032 1 1 55 LYS CB C 118.542 -8.924 -11.882 1.00 . A A . 55 LYS CB 1 1
18 40033 1 1 55 LYS CD C 118.300 -9.945 -14.154 1.00 . A A . 55 LYS CD 1 1
18 40034 1 1 55 LYS CE C 117.760 -11.160 -14.911 1.00 . A A . 55 LYS CE 1 1
18 40035 1 1 55 LYS CG C 117.945 -10.087 -12.674 1.00 . A A . 55 LYS CG 1 1
18 40036 1 1 55 LYS H H 116.035 -9.444 -10.162 1.00 . A A . 55 LYS H 1 1
18 40037 1 1 55 LYS HA H 118.275 -10.070 -10.090 1.00 . A A . 55 LYS HA 1 1
18 40038 1 1 55 LYS HB2 H 118.183 -7.989 -12.283 1.00 . A A . 55 LYS HB2 1 1
18 40039 1 1 55 LYS HB3 H 119.618 -8.960 -11.953 1.00 . A A . 55 LYS HB3 1 1
18 40040 1 1 55 LYS HD2 H 117.852 -9.043 -14.548 1.00 . A A . 55 LYS HD2 1 1
18 40041 1 1 55 LYS HD3 H 119.372 -9.897 -14.267 1.00 . A A . 55 LYS HD3 1 1
18 40042 1 1 55 LYS HE2 H 118.233 -12.063 -14.549 1.00 . A A . 55 LYS HE2 1 1
18 40043 1 1 55 LYS HE3 H 116.690 -11.225 -14.802 1.00 . A A . 55 LYS HE3 1 1
18 40044 1 1 55 LYS HG2 H 118.341 -11.018 -12.297 1.00 . A A . 55 LYS HG2 1 1
18 40045 1 1 55 LYS HG3 H 116.871 -10.081 -12.562 1.00 . A A . 55 LYS HG3 1 1
18 40046 1 1 55 LYS HZ1 H 117.955 -9.924 -16.573 1.00 . A A . 55 LYS HZ1 1 1
18 40047 1 1 55 LYS HZ2 H 117.523 -11.523 -16.945 1.00 . A A . 55 LYS HZ2 1 1
18 40048 1 1 55 LYS HZ3 H 119.118 -11.155 -16.489 1.00 . A A . 55 LYS HZ3 1 1
18 40049 1 1 55 LYS N N 116.668 -8.741 -10.403 1.00 . A A . 55 LYS N 1 1
18 40050 1 1 55 LYS NZ N 118.117 -10.923 -16.336 1.00 . A A . 55 LYS NZ 1 1
18 40051 1 1 55 LYS O O 120.065 -7.807 -9.792 1.00 . A A . 55 LYS O 1 1
18 40052 1 1 56 MET C C 120.220 -7.471 -6.888 1.00 . A A . 56 MET C 1 1
18 40053 1 1 56 MET CA C 119.074 -6.708 -7.563 1.00 . A A . 56 MET CA 1 1
18 40054 1 1 56 MET CB C 118.069 -6.239 -6.519 1.00 . A A . 56 MET CB 1 1
18 40055 1 1 56 MET CE C 116.974 -3.921 -4.712 1.00 . A A . 56 MET CE 1 1
18 40056 1 1 56 MET CG C 117.123 -5.200 -7.124 1.00 . A A . 56 MET CG 1 1
18 40057 1 1 56 MET H H 117.398 -7.880 -8.262 1.00 . A A . 56 MET H 1 1
18 40058 1 1 56 MET HA H 119.465 -5.874 -8.123 1.00 . A A . 56 MET HA 1 1
18 40059 1 1 56 MET HB2 H 117.496 -7.085 -6.166 1.00 . A A . 56 MET HB2 1 1
18 40060 1 1 56 MET HB3 H 118.604 -5.801 -5.696 1.00 . A A . 56 MET HB3 1 1
18 40061 1 1 56 MET HE1 H 116.414 -3.657 -3.826 1.00 . A A . 56 MET HE1 1 1
18 40062 1 1 56 MET HE2 H 117.383 -3.027 -5.153 1.00 . A A . 56 MET HE2 1 1
18 40063 1 1 56 MET HE3 H 117.780 -4.588 -4.447 1.00 . A A . 56 MET HE3 1 1
18 40064 1 1 56 MET HG2 H 117.685 -4.325 -7.416 1.00 . A A . 56 MET HG2 1 1
18 40065 1 1 56 MET HG3 H 116.636 -5.620 -7.992 1.00 . A A . 56 MET HG3 1 1
18 40066 1 1 56 MET N N 118.325 -7.625 -8.467 1.00 . A A . 56 MET N 1 1
18 40067 1 1 56 MET O O 121.149 -6.877 -6.377 1.00 . A A . 56 MET O 1 1
18 40068 1 1 56 MET SD S 115.872 -4.737 -5.897 1.00 . A A . 56 MET SD 1 1
18 40069 1 1 57 ASP C C 122.503 -9.587 -7.066 1.00 . A A . 57 ASP C 1 1
18 40070 1 1 57 ASP CA C 121.239 -9.557 -6.208 1.00 . A A . 57 ASP CA 1 1
18 40071 1 1 57 ASP CB C 120.667 -10.967 -6.066 1.00 . A A . 57 ASP CB 1 1
18 40072 1 1 57 ASP CG C 120.257 -11.527 -7.440 1.00 . A A . 57 ASP CG 1 1
18 40073 1 1 57 ASP H H 119.402 -9.242 -7.273 1.00 . A A . 57 ASP H 1 1
18 40074 1 1 57 ASP HA H 121.456 -9.156 -5.229 1.00 . A A . 57 ASP HA 1 1
18 40075 1 1 57 ASP HB2 H 121.414 -11.612 -5.624 1.00 . A A . 57 ASP HB2 1 1
18 40076 1 1 57 ASP HB3 H 119.800 -10.935 -5.426 1.00 . A A . 57 ASP HB3 1 1
18 40077 1 1 57 ASP N N 120.159 -8.774 -6.865 1.00 . A A . 57 ASP N 1 1
18 40078 1 1 57 ASP O O 123.514 -10.096 -6.639 1.00 . A A . 57 ASP O 1 1
18 40079 1 1 57 ASP OD1 O 120.746 -11.033 -8.446 1.00 . A A . 57 ASP OD1 1 1
18 40080 1 1 57 ASP OD2 O 119.464 -12.453 -7.460 1.00 . A A . 57 ASP OD2 1 1
18 40081 1 1 58 ASN C C 124.934 -8.651 -8.348 1.00 . A A . 58 ASN C 1 1
18 40082 1 1 58 ASN CA C 123.694 -9.059 -9.143 1.00 . A A . 58 ASN CA 1 1
18 40083 1 1 58 ASN CB C 123.403 -8.025 -10.230 1.00 . A A . 58 ASN CB 1 1
18 40084 1 1 58 ASN CG C 122.656 -8.675 -11.402 1.00 . A A . 58 ASN CG 1 1
18 40085 1 1 58 ASN H H 121.654 -8.611 -8.587 1.00 . A A . 58 ASN H 1 1
18 40086 1 1 58 ASN HA H 123.828 -10.029 -9.592 1.00 . A A . 58 ASN HA 1 1
18 40087 1 1 58 ASN HB2 H 122.798 -7.231 -9.817 1.00 . A A . 58 ASN HB2 1 1
18 40088 1 1 58 ASN HB3 H 124.336 -7.612 -10.588 1.00 . A A . 58 ASN HB3 1 1
18 40089 1 1 58 ASN HD21 H 121.877 -10.155 -10.318 1.00 . A A . 58 ASN HD21 1 1
18 40090 1 1 58 ASN HD22 H 121.471 -10.168 -11.965 1.00 . A A . 58 ASN HD22 1 1
18 40091 1 1 58 ASN N N 122.471 -9.042 -8.264 1.00 . A A . 58 ASN N 1 1
18 40092 1 1 58 ASN ND2 N 121.943 -9.756 -11.211 1.00 . A A . 58 ASN ND2 1 1
18 40093 1 1 58 ASN O O 126.043 -9.054 -8.646 1.00 . A A . 58 ASN O 1 1
18 40094 1 1 58 ASN OD1 O 122.716 -8.186 -12.512 1.00 . A A . 58 ASN OD1 1 1
18 40095 1 1 59 THR C C 126.927 -8.298 -6.245 1.00 . A A . 59 THR C 1 1
18 40096 1 1 59 THR CA C 125.883 -7.235 -6.602 1.00 . A A . 59 THR CA 1 1
18 40097 1 1 59 THR CB C 125.242 -6.642 -5.346 1.00 . A A . 59 THR CB 1 1
18 40098 1 1 59 THR CG2 C 124.550 -7.741 -4.550 1.00 . A A . 59 THR CG2 1 1
18 40099 1 1 59 THR H H 123.857 -7.392 -7.274 1.00 . A A . 59 THR H 1 1
18 40100 1 1 59 THR HA H 126.360 -6.450 -7.164 1.00 . A A . 59 THR HA 1 1
18 40101 1 1 59 THR HB H 124.513 -5.899 -5.628 1.00 . A A . 59 THR HB 1 1
18 40102 1 1 59 THR HG1 H 125.847 -5.804 -3.698 1.00 . A A . 59 THR HG1 1 1
18 40103 1 1 59 THR HG21 H 123.480 -7.656 -4.668 1.00 . A A . 59 THR HG21 1 1
18 40104 1 1 59 THR HG22 H 124.807 -7.641 -3.504 1.00 . A A . 59 THR HG22 1 1
18 40105 1 1 59 THR HG23 H 124.877 -8.706 -4.908 1.00 . A A . 59 THR HG23 1 1
18 40106 1 1 59 THR N N 124.744 -7.780 -7.396 1.00 . A A . 59 THR N 1 1
18 40107 1 1 59 THR O O 126.630 -9.455 -6.017 1.00 . A A . 59 THR O 1 1
18 40108 1 1 59 THR OG1 O 126.246 -6.043 -4.539 1.00 . A A . 59 THR OG1 1 1
18 40109 1 1 60 LYS C C 129.300 -9.265 -4.479 1.00 . A A . 60 LYS C 1 1
18 40110 1 1 60 LYS CA C 129.300 -8.786 -5.930 1.00 . A A . 60 LYS CA 1 1
18 40111 1 1 60 LYS CB C 130.541 -7.945 -6.203 1.00 . A A . 60 LYS CB 1 1
18 40112 1 1 60 LYS CD C 131.847 -6.770 -7.978 1.00 . A A . 60 LYS CD 1 1
18 40113 1 1 60 LYS CE C 131.950 -6.519 -9.482 1.00 . A A . 60 LYS CE 1 1
18 40114 1 1 60 LYS CG C 130.604 -7.611 -7.692 1.00 . A A . 60 LYS CG 1 1
18 40115 1 1 60 LYS H H 128.329 -6.931 -6.421 1.00 . A A . 60 LYS H 1 1
18 40116 1 1 60 LYS HA H 129.287 -9.638 -6.589 1.00 . A A . 60 LYS HA 1 1
18 40117 1 1 60 LYS HB2 H 130.491 -7.031 -5.628 1.00 . A A . 60 LYS HB2 1 1
18 40118 1 1 60 LYS HB3 H 131.423 -8.501 -5.923 1.00 . A A . 60 LYS HB3 1 1
18 40119 1 1 60 LYS HD2 H 131.770 -5.826 -7.457 1.00 . A A . 60 LYS HD2 1 1
18 40120 1 1 60 LYS HD3 H 132.726 -7.298 -7.641 1.00 . A A . 60 LYS HD3 1 1
18 40121 1 1 60 LYS HE2 H 132.948 -6.196 -9.742 1.00 . A A . 60 LYS HE2 1 1
18 40122 1 1 60 LYS HE3 H 131.685 -7.409 -10.030 1.00 . A A . 60 LYS HE3 1 1
18 40123 1 1 60 LYS HG2 H 130.647 -8.526 -8.265 1.00 . A A . 60 LYS HG2 1 1
18 40124 1 1 60 LYS HG3 H 129.723 -7.052 -7.971 1.00 . A A . 60 LYS HG3 1 1
18 40125 1 1 60 LYS HZ1 H 131.212 -4.591 -9.212 1.00 . A A . 60 LYS HZ1 1 1
18 40126 1 1 60 LYS HZ2 H 130.011 -5.761 -9.485 1.00 . A A . 60 LYS HZ2 1 1
18 40127 1 1 60 LYS HZ3 H 130.973 -5.210 -10.772 1.00 . A A . 60 LYS HZ3 1 1
18 40128 1 1 60 LYS N N 128.159 -7.875 -6.229 1.00 . A A . 60 LYS N 1 1
18 40129 1 1 60 LYS NZ N 130.962 -5.439 -9.758 1.00 . A A . 60 LYS NZ 1 1
18 40130 1 1 60 LYS O O 129.594 -10.410 -4.196 1.00 . A A . 60 LYS O 1 1
18 40131 1 1 61 LEU C C 127.606 -9.298 -1.688 1.00 . A A . 61 LEU C 1 1
18 40132 1 1 61 LEU CA C 128.993 -8.818 -2.126 1.00 . A A . 61 LEU CA 1 1
18 40133 1 1 61 LEU CB C 129.384 -7.570 -1.337 1.00 . A A . 61 LEU CB 1 1
18 40134 1 1 61 LEU CD1 C 131.040 -5.721 -1.147 1.00 . A A . 61 LEU CD1 1 1
18 40135 1 1 61 LEU CD2 C 131.825 -8.091 -1.207 1.00 . A A . 61 LEU CD2 1 1
18 40136 1 1 61 LEU CG C 130.781 -7.107 -1.742 1.00 . A A . 61 LEU CG 1 1
18 40137 1 1 61 LEU H H 128.758 -7.477 -3.786 1.00 . A A . 61 LEU H 1 1
18 40138 1 1 61 LEU HA H 129.705 -9.610 -1.966 1.00 . A A . 61 LEU HA 1 1
18 40139 1 1 61 LEU HB2 H 128.672 -6.784 -1.539 1.00 . A A . 61 LEU HB2 1 1
18 40140 1 1 61 LEU HB3 H 129.375 -7.798 -0.282 1.00 . A A . 61 LEU HB3 1 1
18 40141 1 1 61 LEU HD11 H 131.619 -5.819 -0.240 1.00 . A A . 61 LEU HD11 1 1
18 40142 1 1 61 LEU HD12 H 130.098 -5.244 -0.922 1.00 . A A . 61 LEU HD12 1 1
18 40143 1 1 61 LEU HD13 H 131.586 -5.120 -1.859 1.00 . A A . 61 LEU HD13 1 1
18 40144 1 1 61 LEU HD21 H 131.533 -8.427 -0.223 1.00 . A A . 61 LEU HD21 1 1
18 40145 1 1 61 LEU HD22 H 132.785 -7.600 -1.150 1.00 . A A . 61 LEU HD22 1 1
18 40146 1 1 61 LEU HD23 H 131.894 -8.939 -1.872 1.00 . A A . 61 LEU HD23 1 1
18 40147 1 1 61 LEU HG H 130.847 -7.056 -2.819 1.00 . A A . 61 LEU HG 1 1
18 40148 1 1 61 LEU N N 128.991 -8.400 -3.554 1.00 . A A . 61 LEU N 1 1
18 40149 1 1 61 LEU O O 127.425 -9.685 -0.553 1.00 . A A . 61 LEU O 1 1
18 40150 1 1 62 GLN C C 124.731 -8.930 -1.012 1.00 . A A . 62 GLN C 1 1
18 40151 1 1 62 GLN CA C 125.256 -9.727 -2.199 1.00 . A A . 62 GLN CA 1 1
18 40152 1 1 62 GLN CB C 125.402 -11.215 -1.856 1.00 . A A . 62 GLN CB 1 1
18 40153 1 1 62 GLN CD C 126.031 -13.447 -2.781 1.00 . A A . 62 GLN CD 1 1
18 40154 1 1 62 GLN CG C 125.760 -11.984 -3.127 1.00 . A A . 62 GLN CG 1 1
18 40155 1 1 62 GLN H H 126.780 -8.931 -3.476 1.00 . A A . 62 GLN H 1 1
18 40156 1 1 62 GLN HA H 124.593 -9.626 -3.038 1.00 . A A . 62 GLN HA 1 1
18 40157 1 1 62 GLN HB2 H 126.176 -11.355 -1.118 1.00 . A A . 62 GLN HB2 1 1
18 40158 1 1 62 GLN HB3 H 124.464 -11.587 -1.470 1.00 . A A . 62 GLN HB3 1 1
18 40159 1 1 62 GLN HE21 H 126.508 -13.943 -4.643 1.00 . A A . 62 GLN HE21 1 1
18 40160 1 1 62 GLN HE22 H 126.584 -15.208 -3.515 1.00 . A A . 62 GLN HE22 1 1
18 40161 1 1 62 GLN HG2 H 124.938 -11.925 -3.827 1.00 . A A . 62 GLN HG2 1 1
18 40162 1 1 62 GLN HG3 H 126.643 -11.551 -3.571 1.00 . A A . 62 GLN HG3 1 1
18 40163 1 1 62 GLN N N 126.626 -9.268 -2.570 1.00 . A A . 62 GLN N 1 1
18 40164 1 1 62 GLN NE2 N 126.404 -14.268 -3.725 1.00 . A A . 62 GLN NE2 1 1
18 40165 1 1 62 GLN O O 124.043 -9.427 -0.154 1.00 . A A . 62 GLN O 1 1
18 40166 1 1 62 GLN OE1 O 125.905 -13.849 -1.642 1.00 . A A . 62 GLN OE1 1 1
18 40167 1 1 63 ASN C C 123.644 -5.705 -0.457 1.00 . A A . 63 ASN C 1 1
18 40168 1 1 63 ASN CA C 124.617 -6.754 0.092 1.00 . A A . 63 ASN CA 1 1
18 40169 1 1 63 ASN CB C 125.897 -6.086 0.598 1.00 . A A . 63 ASN CB 1 1
18 40170 1 1 63 ASN CG C 126.771 -7.129 1.298 1.00 . A A . 63 ASN CG 1 1
18 40171 1 1 63 ASN H H 125.616 -7.309 -1.722 1.00 . A A . 63 ASN H 1 1
18 40172 1 1 63 ASN HA H 124.126 -7.272 0.894 1.00 . A A . 63 ASN HA 1 1
18 40173 1 1 63 ASN HB2 H 126.438 -5.664 -0.236 1.00 . A A . 63 ASN HB2 1 1
18 40174 1 1 63 ASN HB3 H 125.645 -5.303 1.298 1.00 . A A . 63 ASN HB3 1 1
18 40175 1 1 63 ASN HD21 H 128.448 -6.088 1.074 1.00 . A A . 63 ASN HD21 1 1
18 40176 1 1 63 ASN HD22 H 128.619 -7.577 1.871 1.00 . A A . 63 ASN HD22 1 1
18 40177 1 1 63 ASN N N 125.063 -7.666 -0.995 1.00 . A A . 63 ASN N 1 1
18 40178 1 1 63 ASN ND2 N 128.052 -6.913 1.426 1.00 . A A . 63 ASN ND2 1 1
18 40179 1 1 63 ASN O O 123.762 -4.527 -0.184 1.00 . A A . 63 ASN O 1 1
18 40180 1 1 63 ASN OD1 O 126.283 -8.154 1.731 1.00 . A A . 63 ASN OD1 1 1
18 40181 1 1 64 GLY C C 120.417 -5.231 -0.843 1.00 . A A . 64 GLY C 1 1
18 40182 1 1 64 GLY CA C 121.654 -5.188 -1.742 1.00 . A A . 64 GLY CA 1 1
18 40183 1 1 64 GLY H H 122.583 -7.097 -1.384 1.00 . A A . 64 GLY H 1 1
18 40184 1 1 64 GLY HA2 H 122.065 -4.187 -1.752 1.00 . A A . 64 GLY HA2 1 1
18 40185 1 1 64 GLY HA3 H 121.379 -5.479 -2.744 1.00 . A A . 64 GLY HA3 1 1
18 40186 1 1 64 GLY N N 122.664 -6.139 -1.200 1.00 . A A . 64 GLY N 1 1
18 40187 1 1 64 GLY O O 120.053 -6.268 -0.323 1.00 . A A . 64 GLY O 1 1
18 40188 1 1 65 VAL C C 117.356 -3.548 -0.519 1.00 . A A . 65 VAL C 1 1
18 40189 1 1 65 VAL CA C 118.562 -4.114 0.231 1.00 . A A . 65 VAL CA 1 1
18 40190 1 1 65 VAL CB C 118.940 -3.218 1.429 1.00 . A A . 65 VAL CB 1 1
18 40191 1 1 65 VAL CG1 C 117.706 -2.893 2.292 1.00 . A A . 65 VAL CG1 1 1
18 40192 1 1 65 VAL CG2 C 119.967 -3.946 2.295 1.00 . A A . 65 VAL CG2 1 1
18 40193 1 1 65 VAL H H 120.082 -3.295 -1.075 1.00 . A A . 65 VAL H 1 1
18 40194 1 1 65 VAL HA H 118.364 -5.120 0.565 1.00 . A A . 65 VAL HA 1 1
18 40195 1 1 65 VAL HB H 119.370 -2.298 1.060 1.00 . A A . 65 VAL HB 1 1
18 40196 1 1 65 VAL HG11 H 116.879 -2.604 1.659 1.00 . A A . 65 VAL HG11 1 1
18 40197 1 1 65 VAL HG12 H 117.942 -2.078 2.960 1.00 . A A . 65 VAL HG12 1 1
18 40198 1 1 65 VAL HG13 H 117.430 -3.762 2.869 1.00 . A A . 65 VAL HG13 1 1
18 40199 1 1 65 VAL HG21 H 120.957 -3.776 1.901 1.00 . A A . 65 VAL HG21 1 1
18 40200 1 1 65 VAL HG22 H 119.754 -5.004 2.293 1.00 . A A . 65 VAL HG22 1 1
18 40201 1 1 65 VAL HG23 H 119.912 -3.570 3.308 1.00 . A A . 65 VAL HG23 1 1
18 40202 1 1 65 VAL N N 119.768 -4.117 -0.646 1.00 . A A . 65 VAL N 1 1
18 40203 1 1 65 VAL O O 117.436 -2.534 -1.181 1.00 . A A . 65 VAL O 1 1
18 40204 1 1 66 LEU C C 113.959 -3.331 -0.062 1.00 . A A . 66 LEU C 1 1
18 40205 1 1 66 LEU CA C 115.018 -3.699 -1.094 1.00 . A A . 66 LEU CA 1 1
18 40206 1 1 66 LEU CB C 114.551 -4.876 -1.940 1.00 . A A . 66 LEU CB 1 1
18 40207 1 1 66 LEU CD1 C 113.395 -3.269 -3.493 1.00 . A A . 66 LEU CD1 1 1
18 40208 1 1 66 LEU CD2 C 112.855 -5.705 -3.575 1.00 . A A . 66 LEU CD2 1 1
18 40209 1 1 66 LEU CG C 113.234 -4.542 -2.653 1.00 . A A . 66 LEU CG 1 1
18 40210 1 1 66 LEU H H 116.189 -5.013 0.137 1.00 . A A . 66 LEU H 1 1
18 40211 1 1 66 LEU HA H 115.288 -2.881 -1.739 1.00 . A A . 66 LEU HA 1 1
18 40212 1 1 66 LEU HB2 H 115.305 -5.085 -2.672 1.00 . A A . 66 LEU HB2 1 1
18 40213 1 1 66 LEU HB3 H 114.406 -5.739 -1.309 1.00 . A A . 66 LEU HB3 1 1
18 40214 1 1 66 LEU HD11 H 112.749 -2.498 -3.102 1.00 . A A . 66 LEU HD11 1 1
18 40215 1 1 66 LEU HD12 H 113.124 -3.479 -4.518 1.00 . A A . 66 LEU HD12 1 1
18 40216 1 1 66 LEU HD13 H 114.418 -2.936 -3.457 1.00 . A A . 66 LEU HD13 1 1
18 40217 1 1 66 LEU HD21 H 112.943 -6.637 -3.037 1.00 . A A . 66 LEU HD21 1 1
18 40218 1 1 66 LEU HD22 H 113.518 -5.718 -4.428 1.00 . A A . 66 LEU HD22 1 1
18 40219 1 1 66 LEU HD23 H 111.837 -5.578 -3.914 1.00 . A A . 66 LEU HD23 1 1
18 40220 1 1 66 LEU HG H 112.455 -4.395 -1.920 1.00 . A A . 66 LEU HG 1 1
18 40221 1 1 66 LEU N N 116.233 -4.199 -0.408 1.00 . A A . 66 LEU N 1 1
18 40222 1 1 66 LEU O O 113.592 -4.132 0.776 1.00 . A A . 66 LEU O 1 1
18 40223 1 1 67 ILE C C 111.050 -1.804 0.225 1.00 . A A . 67 ILE C 1 1
18 40224 1 1 67 ILE CA C 112.433 -1.725 0.873 1.00 . A A . 67 ILE CA 1 1
18 40225 1 1 67 ILE CB C 112.791 -0.294 1.270 1.00 . A A . 67 ILE CB 1 1
18 40226 1 1 67 ILE CD1 C 114.673 1.164 2.032 1.00 . A A . 67 ILE CD1 1 1
18 40227 1 1 67 ILE CG1 C 114.176 -0.279 1.923 1.00 . A A . 67 ILE CG1 1 1
18 40228 1 1 67 ILE CG2 C 111.756 0.238 2.261 1.00 . A A . 67 ILE CG2 1 1
18 40229 1 1 67 ILE H H 113.796 -1.519 -0.814 1.00 . A A . 67 ILE H 1 1
18 40230 1 1 67 ILE HA H 112.507 -2.391 1.719 1.00 . A A . 67 ILE HA 1 1
18 40231 1 1 67 ILE HB H 112.800 0.332 0.389 1.00 . A A . 67 ILE HB 1 1
18 40232 1 1 67 ILE HD11 H 113.890 1.838 1.716 1.00 . A A . 67 ILE HD11 1 1
18 40233 1 1 67 ILE HD12 H 115.538 1.295 1.398 1.00 . A A . 67 ILE HD12 1 1
18 40234 1 1 67 ILE HD13 H 114.940 1.377 3.056 1.00 . A A . 67 ILE HD13 1 1
18 40235 1 1 67 ILE HG12 H 114.113 -0.714 2.910 1.00 . A A . 67 ILE HG12 1 1
18 40236 1 1 67 ILE HG13 H 114.866 -0.851 1.321 1.00 . A A . 67 ILE HG13 1 1
18 40237 1 1 67 ILE HG21 H 111.342 -0.585 2.827 1.00 . A A . 67 ILE HG21 1 1
18 40238 1 1 67 ILE HG22 H 110.965 0.737 1.723 1.00 . A A . 67 ILE HG22 1 1
18 40239 1 1 67 ILE HG23 H 112.229 0.936 2.937 1.00 . A A . 67 ILE HG23 1 1
18 40240 1 1 67 ILE N N 113.467 -2.127 -0.118 1.00 . A A . 67 ILE N 1 1
18 40241 1 1 67 ILE O O 110.681 -0.970 -0.575 1.00 . A A . 67 ILE O 1 1
18 40242 1 1 68 TYR C C 107.885 -2.250 0.819 1.00 . A A . 68 TYR C 1 1
18 40243 1 1 68 TYR CA C 108.931 -2.944 -0.051 1.00 . A A . 68 TYR CA 1 1
18 40244 1 1 68 TYR CB C 108.668 -4.451 -0.094 1.00 . A A . 68 TYR CB 1 1
18 40245 1 1 68 TYR CD1 C 106.176 -4.702 -0.371 1.00 . A A . 68 TYR CD1 1 1
18 40246 1 1 68 TYR CD2 C 107.602 -5.004 -2.309 1.00 . A A . 68 TYR CD2 1 1
18 40247 1 1 68 TYR CE1 C 105.048 -4.956 -1.161 1.00 . A A . 68 TYR CE1 1 1
18 40248 1 1 68 TYR CE2 C 106.477 -5.258 -3.098 1.00 . A A . 68 TYR CE2 1 1
18 40249 1 1 68 TYR CG C 107.452 -4.725 -0.945 1.00 . A A . 68 TYR CG 1 1
18 40250 1 1 68 TYR CZ C 105.197 -5.234 -2.525 1.00 . A A . 68 TYR CZ 1 1
18 40251 1 1 68 TYR H H 110.603 -3.476 1.202 1.00 . A A . 68 TYR H 1 1
18 40252 1 1 68 TYR HA H 108.927 -2.541 -1.051 1.00 . A A . 68 TYR HA 1 1
18 40253 1 1 68 TYR HB2 H 109.524 -4.954 -0.518 1.00 . A A . 68 TYR HB2 1 1
18 40254 1 1 68 TYR HB3 H 108.495 -4.816 0.907 1.00 . A A . 68 TYR HB3 1 1
18 40255 1 1 68 TYR HD1 H 106.060 -4.487 0.682 1.00 . A A . 68 TYR HD1 1 1
18 40256 1 1 68 TYR HD2 H 108.587 -5.023 -2.751 1.00 . A A . 68 TYR HD2 1 1
18 40257 1 1 68 TYR HE1 H 104.064 -4.938 -0.718 1.00 . A A . 68 TYR HE1 1 1
18 40258 1 1 68 TYR HE2 H 106.593 -5.473 -4.149 1.00 . A A . 68 TYR HE2 1 1
18 40259 1 1 68 TYR HH H 104.361 -5.695 -4.193 1.00 . A A . 68 TYR HH 1 1
18 40260 1 1 68 TYR N N 110.285 -2.808 0.559 1.00 . A A . 68 TYR N 1 1
18 40261 1 1 68 TYR O O 107.763 -2.516 1.998 1.00 . A A . 68 TYR O 1 1
18 40262 1 1 68 TYR OH O 104.078 -5.481 -3.299 1.00 . A A . 68 TYR OH 1 1
18 40263 1 1 69 VAL C C 104.728 -0.756 0.414 1.00 . A A . 69 VAL C 1 1
18 40264 1 1 69 VAL CA C 106.121 -0.613 1.040 1.00 . A A . 69 VAL CA 1 1
18 40265 1 1 69 VAL CB C 106.585 0.853 1.017 1.00 . A A . 69 VAL CB 1 1
18 40266 1 1 69 VAL CG1 C 105.510 1.761 1.633 1.00 . A A . 69 VAL CG1 1 1
18 40267 1 1 69 VAL CG2 C 107.880 0.989 1.817 1.00 . A A . 69 VAL CG2 1 1
18 40268 1 1 69 VAL H H 107.279 -1.135 -0.701 1.00 . A A . 69 VAL H 1 1
18 40269 1 1 69 VAL HA H 106.103 -0.968 2.059 1.00 . A A . 69 VAL HA 1 1
18 40270 1 1 69 VAL HB H 106.760 1.153 -0.007 1.00 . A A . 69 VAL HB 1 1
18 40271 1 1 69 VAL HG11 H 105.314 1.445 2.648 1.00 . A A . 69 VAL HG11 1 1
18 40272 1 1 69 VAL HG12 H 104.602 1.685 1.054 1.00 . A A . 69 VAL HG12 1 1
18 40273 1 1 69 VAL HG13 H 105.855 2.784 1.632 1.00 . A A . 69 VAL HG13 1 1
18 40274 1 1 69 VAL HG21 H 108.219 2.015 1.780 1.00 . A A . 69 VAL HG21 1 1
18 40275 1 1 69 VAL HG22 H 108.636 0.345 1.393 1.00 . A A . 69 VAL HG22 1 1
18 40276 1 1 69 VAL HG23 H 107.701 0.708 2.844 1.00 . A A . 69 VAL HG23 1 1
18 40277 1 1 69 VAL N N 107.144 -1.345 0.246 1.00 . A A . 69 VAL N 1 1
18 40278 1 1 69 VAL O O 104.525 -0.540 -0.766 1.00 . A A . 69 VAL O 1 1
18 40279 1 1 70 ALA C C 101.600 0.054 1.195 1.00 . A A . 70 ALA C 1 1
18 40280 1 1 70 ALA CA C 102.361 -1.201 0.767 1.00 . A A . 70 ALA CA 1 1
18 40281 1 1 70 ALA CB C 101.821 -2.424 1.504 1.00 . A A . 70 ALA CB 1 1
18 40282 1 1 70 ALA H H 103.974 -1.209 2.177 1.00 . A A . 70 ALA H 1 1
18 40283 1 1 70 ALA HA H 102.295 -1.360 -0.299 1.00 . A A . 70 ALA HA 1 1
18 40284 1 1 70 ALA HB1 H 101.906 -2.270 2.569 1.00 . A A . 70 ALA HB1 1 1
18 40285 1 1 70 ALA HB2 H 102.390 -3.297 1.219 1.00 . A A . 70 ALA HB2 1 1
18 40286 1 1 70 ALA HB3 H 100.782 -2.571 1.243 1.00 . A A . 70 ALA HB3 1 1
18 40287 1 1 70 ALA N N 103.769 -1.075 1.231 1.00 . A A . 70 ALA N 1 1
18 40288 1 1 70 ALA O O 101.209 0.183 2.337 1.00 . A A . 70 ALA O 1 1
18 40289 1 1 71 VAL C C 99.204 1.952 0.965 1.00 . A A . 71 VAL C 1 1
18 40290 1 1 71 VAL CA C 100.688 2.236 0.706 1.00 . A A . 71 VAL CA 1 1
18 40291 1 1 71 VAL CB C 100.863 3.200 -0.468 1.00 . A A . 71 VAL CB 1 1
18 40292 1 1 71 VAL CG1 C 102.352 3.466 -0.689 1.00 . A A . 71 VAL CG1 1 1
18 40293 1 1 71 VAL CG2 C 100.261 2.584 -1.732 1.00 . A A . 71 VAL CG2 1 1
18 40294 1 1 71 VAL H H 101.741 0.882 -0.606 1.00 . A A . 71 VAL H 1 1
18 40295 1 1 71 VAL HA H 101.145 2.650 1.593 1.00 . A A . 71 VAL HA 1 1
18 40296 1 1 71 VAL HB H 100.362 4.132 -0.244 1.00 . A A . 71 VAL HB 1 1
18 40297 1 1 71 VAL HG11 H 102.643 4.357 -0.151 1.00 . A A . 71 VAL HG11 1 1
18 40298 1 1 71 VAL HG12 H 102.542 3.604 -1.743 1.00 . A A . 71 VAL HG12 1 1
18 40299 1 1 71 VAL HG13 H 102.925 2.625 -0.328 1.00 . A A . 71 VAL HG13 1 1
18 40300 1 1 71 VAL HG21 H 99.472 1.900 -1.459 1.00 . A A . 71 VAL HG21 1 1
18 40301 1 1 71 VAL HG22 H 101.028 2.051 -2.274 1.00 . A A . 71 VAL HG22 1 1
18 40302 1 1 71 VAL HG23 H 99.858 3.368 -2.358 1.00 . A A . 71 VAL HG23 1 1
18 40303 1 1 71 VAL N N 101.404 0.989 0.308 1.00 . A A . 71 VAL N 1 1
18 40304 1 1 71 VAL O O 98.533 2.713 1.634 1.00 . A A . 71 VAL O 1 1
18 40305 1 1 72 GLU C C 97.074 0.145 2.200 1.00 . A A . 72 GLU C 1 1
18 40306 1 1 72 GLU CA C 97.250 0.541 0.731 1.00 . A A . 72 GLU CA 1 1
18 40307 1 1 72 GLU CB C 96.942 -0.634 -0.188 1.00 . A A . 72 GLU CB 1 1
18 40308 1 1 72 GLU CD C 95.903 0.844 -1.911 1.00 . A A . 72 GLU CD 1 1
18 40309 1 1 72 GLU CG C 97.017 -0.168 -1.640 1.00 . A A . 72 GLU CG 1 1
18 40310 1 1 72 GLU H H 99.239 0.232 -0.043 1.00 . A A . 72 GLU H 1 1
18 40311 1 1 72 GLU HA H 96.622 1.383 0.485 1.00 . A A . 72 GLU HA 1 1
18 40312 1 1 72 GLU HB2 H 97.666 -1.419 -0.022 1.00 . A A . 72 GLU HB2 1 1
18 40313 1 1 72 GLU HB3 H 95.950 -1.006 0.019 1.00 . A A . 72 GLU HB3 1 1
18 40314 1 1 72 GLU HG2 H 97.977 0.296 -1.817 1.00 . A A . 72 GLU HG2 1 1
18 40315 1 1 72 GLU HG3 H 96.899 -1.015 -2.297 1.00 . A A . 72 GLU HG3 1 1
18 40316 1 1 72 GLU N N 98.686 0.860 0.471 1.00 . A A . 72 GLU N 1 1
18 40317 1 1 72 GLU O O 96.215 0.654 2.891 1.00 . A A . 72 GLU O 1 1
18 40318 1 1 72 GLU OE1 O 94.935 0.845 -1.170 1.00 . A A . 72 GLU OE1 1 1
18 40319 1 1 72 GLU OE2 O 96.037 1.603 -2.858 1.00 . A A . 72 GLU OE2 1 1
18 40320 1 1 73 ASP C C 98.835 -0.385 4.961 1.00 . A A . 73 ASP C 1 1
18 40321 1 1 73 ASP CA C 97.793 -1.144 4.117 1.00 . A A . 73 ASP CA 1 1
18 40322 1 1 73 ASP CB C 98.068 -2.649 4.133 1.00 . A A . 73 ASP CB 1 1
18 40323 1 1 73 ASP CG C 96.904 -3.392 3.467 1.00 . A A . 73 ASP CG 1 1
18 40324 1 1 73 ASP H H 98.594 -1.125 2.115 1.00 . A A . 73 ASP H 1 1
18 40325 1 1 73 ASP HA H 96.798 -0.946 4.485 1.00 . A A . 73 ASP HA 1 1
18 40326 1 1 73 ASP HB2 H 98.981 -2.853 3.591 1.00 . A A . 73 ASP HB2 1 1
18 40327 1 1 73 ASP HB3 H 98.171 -2.988 5.152 1.00 . A A . 73 ASP HB3 1 1
18 40328 1 1 73 ASP N N 97.896 -0.743 2.686 1.00 . A A . 73 ASP N 1 1
18 40329 1 1 73 ASP O O 98.982 -0.634 6.140 1.00 . A A . 73 ASP O 1 1
18 40330 1 1 73 ASP OD1 O 95.841 -2.804 3.348 1.00 . A A . 73 ASP OD1 1 1
18 40331 1 1 73 ASP OD2 O 97.097 -4.534 3.086 1.00 . A A . 73 ASP OD2 1 1
18 40332 1 1 74 LYS C C 101.541 0.334 5.836 1.00 . A A . 74 LYS C 1 1
18 40333 1 1 74 LYS CA C 100.584 1.299 5.133 1.00 . A A . 74 LYS CA 1 1
18 40334 1 1 74 LYS CB C 99.794 2.129 6.146 1.00 . A A . 74 LYS CB 1 1
18 40335 1 1 74 LYS CD C 99.768 4.253 7.465 1.00 . A A . 74 LYS CD 1 1
18 40336 1 1 74 LYS CE C 100.562 5.502 7.858 1.00 . A A . 74 LYS CE 1 1
18 40337 1 1 74 LYS CG C 100.614 3.358 6.555 1.00 . A A . 74 LYS CG 1 1
18 40338 1 1 74 LYS H H 99.436 0.734 3.419 1.00 . A A . 74 LYS H 1 1
18 40339 1 1 74 LYS HA H 101.130 1.952 4.471 1.00 . A A . 74 LYS HA 1 1
18 40340 1 1 74 LYS HB2 H 98.864 2.451 5.698 1.00 . A A . 74 LYS HB2 1 1
18 40341 1 1 74 LYS HB3 H 99.585 1.530 7.018 1.00 . A A . 74 LYS HB3 1 1
18 40342 1 1 74 LYS HD2 H 98.873 4.551 6.941 1.00 . A A . 74 LYS HD2 1 1
18 40343 1 1 74 LYS HD3 H 99.500 3.707 8.355 1.00 . A A . 74 LYS HD3 1 1
18 40344 1 1 74 LYS HE2 H 101.457 5.225 8.397 1.00 . A A . 74 LYS HE2 1 1
18 40345 1 1 74 LYS HE3 H 100.809 6.078 6.982 1.00 . A A . 74 LYS HE3 1 1
18 40346 1 1 74 LYS HG2 H 101.500 3.038 7.084 1.00 . A A . 74 LYS HG2 1 1
18 40347 1 1 74 LYS HG3 H 100.901 3.911 5.673 1.00 . A A . 74 LYS HG3 1 1
18 40348 1 1 74 LYS HZ1 H 98.839 6.625 8.172 1.00 . A A . 74 LYS HZ1 1 1
18 40349 1 1 74 LYS HZ2 H 100.156 7.091 9.140 1.00 . A A . 74 LYS HZ2 1 1
18 40350 1 1 74 LYS HZ3 H 99.292 5.672 9.500 1.00 . A A . 74 LYS HZ3 1 1
18 40351 1 1 74 LYS N N 99.561 0.539 4.367 1.00 . A A . 74 LYS N 1 1
18 40352 1 1 74 LYS NZ N 99.643 6.282 8.734 1.00 . A A . 74 LYS NZ 1 1
18 40353 1 1 74 LYS O O 101.895 0.520 6.982 1.00 . A A . 74 LYS O 1 1
18 40354 1 1 75 THR C C 104.226 -1.702 4.983 1.00 . A A . 75 THR C 1 1
18 40355 1 1 75 THR CA C 102.913 -1.670 5.771 1.00 . A A . 75 THR CA 1 1
18 40356 1 1 75 THR CB C 102.204 -3.030 5.702 1.00 . A A . 75 THR CB 1 1
18 40357 1 1 75 THR CG2 C 103.155 -4.147 6.152 1.00 . A A . 75 THR CG2 1 1
18 40358 1 1 75 THR H H 101.676 -0.820 4.223 1.00 . A A . 75 THR H 1 1
18 40359 1 1 75 THR HA H 103.109 -1.396 6.795 1.00 . A A . 75 THR HA 1 1
18 40360 1 1 75 THR HB H 101.895 -3.218 4.684 1.00 . A A . 75 THR HB 1 1
18 40361 1 1 75 THR HG1 H 100.287 -3.161 5.995 1.00 . A A . 75 THR HG1 1 1
18 40362 1 1 75 THR HG21 H 102.787 -4.591 7.064 1.00 . A A . 75 THR HG21 1 1
18 40363 1 1 75 THR HG22 H 104.140 -3.735 6.321 1.00 . A A . 75 THR HG22 1 1
18 40364 1 1 75 THR HG23 H 103.211 -4.902 5.380 1.00 . A A . 75 THR HG23 1 1
18 40365 1 1 75 THR N N 101.970 -0.694 5.150 1.00 . A A . 75 THR N 1 1
18 40366 1 1 75 THR O O 104.241 -1.805 3.775 1.00 . A A . 75 THR O 1 1
18 40367 1 1 75 THR OG1 O 101.061 -3.009 6.543 1.00 . A A . 75 THR OG1 1 1
18 40368 1 1 76 PHE C C 107.428 -2.917 5.415 1.00 . A A . 76 PHE C 1 1
18 40369 1 1 76 PHE CA C 106.649 -1.664 4.989 1.00 . A A . 76 PHE CA 1 1
18 40370 1 1 76 PHE CB C 107.371 -0.386 5.446 1.00 . A A . 76 PHE CB 1 1
18 40371 1 1 76 PHE CD1 C 108.881 -1.014 7.363 1.00 . A A . 76 PHE CD1 1 1
18 40372 1 1 76 PHE CD2 C 106.757 0.045 7.856 1.00 . A A . 76 PHE CD2 1 1
18 40373 1 1 76 PHE CE1 C 109.167 -1.083 8.729 1.00 . A A . 76 PHE CE1 1 1
18 40374 1 1 76 PHE CE2 C 107.043 -0.023 9.224 1.00 . A A . 76 PHE CE2 1 1
18 40375 1 1 76 PHE CG C 107.675 -0.450 6.926 1.00 . A A . 76 PHE CG 1 1
18 40376 1 1 76 PHE CZ C 108.248 -0.588 9.660 1.00 . A A . 76 PHE CZ 1 1
18 40377 1 1 76 PHE H H 105.286 -1.556 6.648 1.00 . A A . 76 PHE H 1 1
18 40378 1 1 76 PHE HA H 106.537 -1.646 3.915 1.00 . A A . 76 PHE HA 1 1
18 40379 1 1 76 PHE HB2 H 108.296 -0.285 4.897 1.00 . A A . 76 PHE HB2 1 1
18 40380 1 1 76 PHE HB3 H 106.744 0.468 5.247 1.00 . A A . 76 PHE HB3 1 1
18 40381 1 1 76 PHE HD1 H 109.590 -1.396 6.645 1.00 . A A . 76 PHE HD1 1 1
18 40382 1 1 76 PHE HD2 H 105.828 0.479 7.519 1.00 . A A . 76 PHE HD2 1 1
18 40383 1 1 76 PHE HE1 H 110.096 -1.518 9.066 1.00 . A A . 76 PHE HE1 1 1
18 40384 1 1 76 PHE HE2 H 106.334 0.361 9.944 1.00 . A A . 76 PHE HE2 1 1
18 40385 1 1 76 PHE HZ H 108.467 -0.644 10.714 1.00 . A A . 76 PHE HZ 1 1
18 40386 1 1 76 PHE N N 105.328 -1.628 5.672 1.00 . A A . 76 PHE N 1 1
18 40387 1 1 76 PHE O O 107.485 -3.259 6.581 1.00 . A A . 76 PHE O 1 1
18 40388 1 1 77 VAL C C 110.253 -4.612 4.268 1.00 . A A . 77 VAL C 1 1
18 40389 1 1 77 VAL CA C 108.843 -4.790 4.835 1.00 . A A . 77 VAL CA 1 1
18 40390 1 1 77 VAL CB C 108.122 -5.961 4.152 1.00 . A A . 77 VAL CB 1 1
18 40391 1 1 77 VAL CG1 C 108.988 -7.227 4.224 1.00 . A A . 77 VAL CG1 1 1
18 40392 1 1 77 VAL CG2 C 106.794 -6.221 4.865 1.00 . A A . 77 VAL CG2 1 1
18 40393 1 1 77 VAL H H 108.013 -3.284 3.558 1.00 . A A . 77 VAL H 1 1
18 40394 1 1 77 VAL HA H 108.847 -4.934 5.906 1.00 . A A . 77 VAL HA 1 1
18 40395 1 1 77 VAL HB H 107.934 -5.711 3.118 1.00 . A A . 77 VAL HB 1 1
18 40396 1 1 77 VAL HG11 H 109.283 -7.518 3.227 1.00 . A A . 77 VAL HG11 1 1
18 40397 1 1 77 VAL HG12 H 108.426 -8.025 4.684 1.00 . A A . 77 VAL HG12 1 1
18 40398 1 1 77 VAL HG13 H 109.871 -7.021 4.813 1.00 . A A . 77 VAL HG13 1 1
18 40399 1 1 77 VAL HG21 H 106.771 -5.671 5.795 1.00 . A A . 77 VAL HG21 1 1
18 40400 1 1 77 VAL HG22 H 106.698 -7.277 5.070 1.00 . A A . 77 VAL HG22 1 1
18 40401 1 1 77 VAL HG23 H 105.978 -5.901 4.236 1.00 . A A . 77 VAL HG23 1 1
18 40402 1 1 77 VAL N N 108.048 -3.584 4.487 1.00 . A A . 77 VAL N 1 1
18 40403 1 1 77 VAL O O 110.414 -4.169 3.146 1.00 . A A . 77 VAL O 1 1
18 40404 1 1 78 ILE C C 113.282 -6.171 4.220 1.00 . A A . 78 ILE C 1 1
18 40405 1 1 78 ILE CA C 112.647 -4.801 4.463 1.00 . A A . 78 ILE CA 1 1
18 40406 1 1 78 ILE CB C 113.417 -4.039 5.531 1.00 . A A . 78 ILE CB 1 1
18 40407 1 1 78 ILE CD1 C 113.336 -2.069 7.052 1.00 . A A . 78 ILE CD1 1 1
18 40408 1 1 78 ILE CG1 C 112.734 -2.698 5.796 1.00 . A A . 78 ILE CG1 1 1
18 40409 1 1 78 ILE CG2 C 114.843 -3.794 5.033 1.00 . A A . 78 ILE CG2 1 1
18 40410 1 1 78 ILE H H 111.141 -5.328 5.903 1.00 . A A . 78 ILE H 1 1
18 40411 1 1 78 ILE HA H 112.637 -4.237 3.544 1.00 . A A . 78 ILE HA 1 1
18 40412 1 1 78 ILE HB H 113.441 -4.618 6.442 1.00 . A A . 78 ILE HB 1 1
18 40413 1 1 78 ILE HD11 H 114.236 -1.534 6.791 1.00 . A A . 78 ILE HD11 1 1
18 40414 1 1 78 ILE HD12 H 113.572 -2.846 7.765 1.00 . A A . 78 ILE HD12 1 1
18 40415 1 1 78 ILE HD13 H 112.624 -1.385 7.490 1.00 . A A . 78 ILE HD13 1 1
18 40416 1 1 78 ILE HG12 H 112.887 -2.041 4.952 1.00 . A A . 78 ILE HG12 1 1
18 40417 1 1 78 ILE HG13 H 111.676 -2.855 5.945 1.00 . A A . 78 ILE HG13 1 1
18 40418 1 1 78 ILE HG21 H 114.833 -3.009 4.292 1.00 . A A . 78 ILE HG21 1 1
18 40419 1 1 78 ILE HG22 H 115.229 -4.701 4.592 1.00 . A A . 78 ILE HG22 1 1
18 40420 1 1 78 ILE HG23 H 115.469 -3.500 5.862 1.00 . A A . 78 ILE HG23 1 1
18 40421 1 1 78 ILE N N 111.271 -4.956 5.006 1.00 . A A . 78 ILE N 1 1
18 40422 1 1 78 ILE O O 113.351 -7.006 5.100 1.00 . A A . 78 ILE O 1 1
18 40423 1 1 79 TYR C C 115.753 -7.482 2.050 1.00 . A A . 79 TYR C 1 1
18 40424 1 1 79 TYR CA C 114.387 -7.708 2.699 1.00 . A A . 79 TYR CA 1 1
18 40425 1 1 79 TYR CB C 113.432 -8.388 1.716 1.00 . A A . 79 TYR CB 1 1
18 40426 1 1 79 TYR CD1 C 113.893 -10.796 2.295 1.00 . A A . 79 TYR CD1 1 1
18 40427 1 1 79 TYR CD2 C 114.556 -9.980 0.109 1.00 . A A . 79 TYR CD2 1 1
18 40428 1 1 79 TYR CE1 C 114.395 -12.062 1.974 1.00 . A A . 79 TYR CE1 1 1
18 40429 1 1 79 TYR CE2 C 115.059 -11.246 -0.210 1.00 . A A . 79 TYR CE2 1 1
18 40430 1 1 79 TYR CG C 113.971 -9.754 1.363 1.00 . A A . 79 TYR CG 1 1
18 40431 1 1 79 TYR CZ C 114.979 -12.287 0.721 1.00 . A A . 79 TYR CZ 1 1
18 40432 1 1 79 TYR H H 113.677 -5.705 2.337 1.00 . A A . 79 TYR H 1 1
18 40433 1 1 79 TYR HA H 114.508 -8.325 3.574 1.00 . A A . 79 TYR HA 1 1
18 40434 1 1 79 TYR HB2 H 112.459 -8.490 2.174 1.00 . A A . 79 TYR HB2 1 1
18 40435 1 1 79 TYR HB3 H 113.349 -7.790 0.821 1.00 . A A . 79 TYR HB3 1 1
18 40436 1 1 79 TYR HD1 H 113.442 -10.624 3.261 1.00 . A A . 79 TYR HD1 1 1
18 40437 1 1 79 TYR HD2 H 114.616 -9.178 -0.614 1.00 . A A . 79 TYR HD2 1 1
18 40438 1 1 79 TYR HE1 H 114.334 -12.866 2.692 1.00 . A A . 79 TYR HE1 1 1
18 40439 1 1 79 TYR HE2 H 115.509 -11.420 -1.177 1.00 . A A . 79 TYR HE2 1 1
18 40440 1 1 79 TYR HH H 116.169 -13.421 -0.250 1.00 . A A . 79 TYR HH 1 1
18 40441 1 1 79 TYR N N 113.748 -6.401 3.025 1.00 . A A . 79 TYR N 1 1
18 40442 1 1 79 TYR O O 115.856 -6.956 0.959 1.00 . A A . 79 TYR O 1 1
18 40443 1 1 79 TYR OH O 115.476 -13.535 0.406 1.00 . A A . 79 TYR OH 1 1
18 40444 1 1 80 GLY C C 118.625 -9.021 1.532 1.00 . A A . 80 GLY C 1 1
18 40445 1 1 80 GLY CA C 118.160 -7.699 2.134 1.00 . A A . 80 GLY CA 1 1
18 40446 1 1 80 GLY H H 116.704 -8.306 3.592 1.00 . A A . 80 GLY H 1 1
18 40447 1 1 80 GLY HA2 H 118.128 -6.939 1.365 1.00 . A A . 80 GLY HA2 1 1
18 40448 1 1 80 GLY HA3 H 118.847 -7.400 2.911 1.00 . A A . 80 GLY HA3 1 1
18 40449 1 1 80 GLY N N 116.806 -7.882 2.711 1.00 . A A . 80 GLY N 1 1
18 40450 1 1 80 GLY O O 118.061 -10.066 1.783 1.00 . A A . 80 GLY O 1 1
18 40451 1 1 81 ASP C C 120.914 -11.052 1.172 1.00 . A A . 81 ASP C 1 1
18 40452 1 1 81 ASP CA C 120.164 -10.228 0.116 1.00 . A A . 81 ASP CA 1 1
18 40453 1 1 81 ASP CB C 121.096 -9.759 -1.004 1.00 . A A . 81 ASP CB 1 1
18 40454 1 1 81 ASP CG C 121.589 -10.960 -1.818 1.00 . A A . 81 ASP CG 1 1
18 40455 1 1 81 ASP H H 120.082 -8.112 0.563 1.00 . A A . 81 ASP H 1 1
18 40456 1 1 81 ASP HA H 119.341 -10.794 -0.293 1.00 . A A . 81 ASP HA 1 1
18 40457 1 1 81 ASP HB2 H 120.562 -9.083 -1.653 1.00 . A A . 81 ASP HB2 1 1
18 40458 1 1 81 ASP HB3 H 121.932 -9.250 -0.576 1.00 . A A . 81 ASP HB3 1 1
18 40459 1 1 81 ASP N N 119.655 -8.976 0.739 1.00 . A A . 81 ASP N 1 1
18 40460 1 1 81 ASP O O 121.085 -10.625 2.298 1.00 . A A . 81 ASP O 1 1
18 40461 1 1 81 ASP OD1 O 120.972 -12.009 -1.717 1.00 . A A . 81 ASP OD1 1 1
18 40462 1 1 81 ASP OD2 O 122.570 -10.814 -2.528 1.00 . A A . 81 ASP OD2 1 1
18 40463 1 1 82 LYS C C 123.325 -12.399 2.331 1.00 . A A . 82 LYS C 1 1
18 40464 1 1 82 LYS CA C 122.056 -13.090 1.815 1.00 . A A . 82 LYS CA 1 1
18 40465 1 1 82 LYS CB C 122.410 -14.353 1.031 1.00 . A A . 82 LYS CB 1 1
18 40466 1 1 82 LYS CD C 121.448 -16.296 -0.217 1.00 . A A . 82 LYS CD 1 1
18 40467 1 1 82 LYS CE C 120.147 -16.976 -0.651 1.00 . A A . 82 LYS CE 1 1
18 40468 1 1 82 LYS CG C 121.120 -15.082 0.652 1.00 . A A . 82 LYS CG 1 1
18 40469 1 1 82 LYS H H 121.172 -12.573 -0.071 1.00 . A A . 82 LYS H 1 1
18 40470 1 1 82 LYS HA H 121.404 -13.341 2.636 1.00 . A A . 82 LYS HA 1 1
18 40471 1 1 82 LYS HB2 H 122.950 -14.081 0.133 1.00 . A A . 82 LYS HB2 1 1
18 40472 1 1 82 LYS HB3 H 123.023 -14.999 1.640 1.00 . A A . 82 LYS HB3 1 1
18 40473 1 1 82 LYS HD2 H 121.997 -15.974 -1.091 1.00 . A A . 82 LYS HD2 1 1
18 40474 1 1 82 LYS HD3 H 122.046 -16.994 0.348 1.00 . A A . 82 LYS HD3 1 1
18 40475 1 1 82 LYS HE2 H 119.471 -16.250 -1.082 1.00 . A A . 82 LYS HE2 1 1
18 40476 1 1 82 LYS HE3 H 120.351 -17.767 -1.354 1.00 . A A . 82 LYS HE3 1 1
18 40477 1 1 82 LYS HG2 H 120.617 -15.408 1.551 1.00 . A A . 82 LYS HG2 1 1
18 40478 1 1 82 LYS HG3 H 120.476 -14.412 0.103 1.00 . A A . 82 LYS HG3 1 1
18 40479 1 1 82 LYS HZ1 H 120.302 -18.099 1.094 1.00 . A A . 82 LYS HZ1 1 1
18 40480 1 1 82 LYS HZ2 H 118.766 -18.152 0.369 1.00 . A A . 82 LYS HZ2 1 1
18 40481 1 1 82 LYS HZ3 H 119.261 -16.767 1.221 1.00 . A A . 82 LYS HZ3 1 1
18 40482 1 1 82 LYS N N 121.340 -12.234 0.830 1.00 . A A . 82 LYS N 1 1
18 40483 1 1 82 LYS NZ N 119.576 -17.541 0.602 1.00 . A A . 82 LYS NZ 1 1
18 40484 1 1 82 LYS O O 123.832 -12.723 3.385 1.00 . A A . 82 LYS O 1 1
18 40485 1 1 83 GLY C C 124.850 -9.909 3.260 1.00 . A A . 83 GLY C 1 1
18 40486 1 1 83 GLY CA C 125.113 -10.782 2.036 1.00 . A A . 83 GLY CA 1 1
18 40487 1 1 83 GLY H H 123.439 -11.217 0.734 1.00 . A A . 83 GLY H 1 1
18 40488 1 1 83 GLY HA2 H 125.845 -11.532 2.292 1.00 . A A . 83 GLY HA2 1 1
18 40489 1 1 83 GLY HA3 H 125.505 -10.169 1.244 1.00 . A A . 83 GLY HA3 1 1
18 40490 1 1 83 GLY N N 123.859 -11.464 1.586 1.00 . A A . 83 GLY N 1 1
18 40491 1 1 83 GLY O O 125.540 -10.025 4.261 1.00 . A A . 83 GLY O 1 1
18 40492 1 1 84 ILE C C 123.211 -9.157 5.562 1.00 . A A . 84 ILE C 1 1
18 40493 1 1 84 ILE CA C 123.591 -8.213 4.425 1.00 . A A . 84 ILE CA 1 1
18 40494 1 1 84 ILE CB C 122.412 -7.298 4.057 1.00 . A A . 84 ILE CB 1 1
18 40495 1 1 84 ILE CD1 C 121.851 -6.366 1.813 1.00 . A A . 84 ILE CD1 1 1
18 40496 1 1 84 ILE CG1 C 122.836 -6.291 2.983 1.00 . A A . 84 ILE CG1 1 1
18 40497 1 1 84 ILE CG2 C 121.956 -6.530 5.301 1.00 . A A . 84 ILE CG2 1 1
18 40498 1 1 84 ILE H H 123.286 -8.965 2.429 1.00 . A A . 84 ILE H 1 1
18 40499 1 1 84 ILE HA H 124.465 -7.632 4.675 1.00 . A A . 84 ILE HA 1 1
18 40500 1 1 84 ILE HB H 121.594 -7.899 3.688 1.00 . A A . 84 ILE HB 1 1
18 40501 1 1 84 ILE HD11 H 120.865 -6.602 2.192 1.00 . A A . 84 ILE HD11 1 1
18 40502 1 1 84 ILE HD12 H 122.165 -7.136 1.123 1.00 . A A . 84 ILE HD12 1 1
18 40503 1 1 84 ILE HD13 H 121.822 -5.415 1.303 1.00 . A A . 84 ILE HD13 1 1
18 40504 1 1 84 ILE HG12 H 122.827 -5.291 3.397 1.00 . A A . 84 ILE HG12 1 1
18 40505 1 1 84 ILE HG13 H 123.827 -6.525 2.638 1.00 . A A . 84 ILE HG13 1 1
18 40506 1 1 84 ILE HG21 H 121.604 -7.226 6.045 1.00 . A A . 84 ILE HG21 1 1
18 40507 1 1 84 ILE HG22 H 121.157 -5.853 5.032 1.00 . A A . 84 ILE HG22 1 1
18 40508 1 1 84 ILE HG23 H 122.786 -5.965 5.698 1.00 . A A . 84 ILE HG23 1 1
18 40509 1 1 84 ILE N N 123.855 -9.049 3.222 1.00 . A A . 84 ILE N 1 1
18 40510 1 1 84 ILE O O 123.654 -9.017 6.672 1.00 . A A . 84 ILE O 1 1
18 40511 1 1 85 ASN C C 123.077 -11.857 6.953 1.00 . A A . 85 ASN C 1 1
18 40512 1 1 85 ASN CA C 121.919 -11.036 6.377 1.00 . A A . 85 ASN CA 1 1
18 40513 1 1 85 ASN CB C 120.895 -11.952 5.712 1.00 . A A . 85 ASN CB 1 1
18 40514 1 1 85 ASN CG C 119.649 -11.145 5.342 1.00 . A A . 85 ASN CG 1 1
18 40515 1 1 85 ASN H H 122.004 -10.202 4.388 1.00 . A A . 85 ASN H 1 1
18 40516 1 1 85 ASN HA H 121.446 -10.457 7.152 1.00 . A A . 85 ASN HA 1 1
18 40517 1 1 85 ASN HB2 H 121.324 -12.383 4.819 1.00 . A A . 85 ASN HB2 1 1
18 40518 1 1 85 ASN HB3 H 120.620 -12.740 6.396 1.00 . A A . 85 ASN HB3 1 1
18 40519 1 1 85 ASN HD21 H 119.158 -12.341 3.835 1.00 . A A . 85 ASN HD21 1 1
18 40520 1 1 85 ASN HD22 H 118.112 -11.029 4.090 1.00 . A A . 85 ASN HD22 1 1
18 40521 1 1 85 ASN N N 122.369 -10.111 5.294 1.00 . A A . 85 ASN N 1 1
18 40522 1 1 85 ASN ND2 N 118.911 -11.538 4.339 1.00 . A A . 85 ASN ND2 1 1
18 40523 1 1 85 ASN O O 123.112 -12.139 8.135 1.00 . A A . 85 ASN O 1 1
18 40524 1 1 85 ASN OD1 O 119.347 -10.148 5.966 1.00 . A A . 85 ASN OD1 1 1
18 40525 1 1 86 ASP C C 126.145 -12.236 7.479 1.00 . A A . 86 ASP C 1 1
18 40526 1 1 86 ASP CA C 125.149 -13.076 6.672 1.00 . A A . 86 ASP CA 1 1
18 40527 1 1 86 ASP CB C 125.821 -13.647 5.423 1.00 . A A . 86 ASP CB 1 1
18 40528 1 1 86 ASP CG C 124.969 -14.792 4.859 1.00 . A A . 86 ASP CG 1 1
18 40529 1 1 86 ASP H H 124.001 -12.040 5.191 1.00 . A A . 86 ASP H 1 1
18 40530 1 1 86 ASP HA H 124.780 -13.892 7.271 1.00 . A A . 86 ASP HA 1 1
18 40531 1 1 86 ASP HB2 H 125.914 -12.869 4.678 1.00 . A A . 86 ASP HB2 1 1
18 40532 1 1 86 ASP HB3 H 126.801 -14.022 5.679 1.00 . A A . 86 ASP HB3 1 1
18 40533 1 1 86 ASP N N 124.017 -12.261 6.146 1.00 . A A . 86 ASP N 1 1
18 40534 1 1 86 ASP O O 126.908 -12.766 8.264 1.00 . A A . 86 ASP O 1 1
18 40535 1 1 86 ASP OD1 O 124.113 -15.282 5.580 1.00 . A A . 86 ASP OD1 1 1
18 40536 1 1 86 ASP OD2 O 125.191 -15.162 3.719 1.00 . A A . 86 ASP OD2 1 1
18 40537 1 1 87 VAL C C 126.484 -9.308 9.176 1.00 . A A . 87 VAL C 1 1
18 40538 1 1 87 VAL CA C 127.154 -10.113 8.051 1.00 . A A . 87 VAL CA 1 1
18 40539 1 1 87 VAL CB C 127.783 -9.179 7.016 1.00 . A A . 87 VAL CB 1 1
18 40540 1 1 87 VAL CG1 C 128.428 -10.011 5.906 1.00 . A A . 87 VAL CG1 1 1
18 40541 1 1 87 VAL CG2 C 126.704 -8.279 6.415 1.00 . A A . 87 VAL CG2 1 1
18 40542 1 1 87 VAL H H 125.566 -10.523 6.633 1.00 . A A . 87 VAL H 1 1
18 40543 1 1 87 VAL HA H 127.920 -10.748 8.467 1.00 . A A . 87 VAL HA 1 1
18 40544 1 1 87 VAL HB H 128.537 -8.570 7.493 1.00 . A A . 87 VAL HB 1 1
18 40545 1 1 87 VAL HG11 H 129.488 -10.101 6.094 1.00 . A A . 87 VAL HG11 1 1
18 40546 1 1 87 VAL HG12 H 128.271 -9.525 4.955 1.00 . A A . 87 VAL HG12 1 1
18 40547 1 1 87 VAL HG13 H 127.982 -10.994 5.886 1.00 . A A . 87 VAL HG13 1 1
18 40548 1 1 87 VAL HG21 H 125.758 -8.504 6.873 1.00 . A A . 87 VAL HG21 1 1
18 40549 1 1 87 VAL HG22 H 126.640 -8.451 5.351 1.00 . A A . 87 VAL HG22 1 1
18 40550 1 1 87 VAL HG23 H 126.955 -7.244 6.598 1.00 . A A . 87 VAL HG23 1 1
18 40551 1 1 87 VAL N N 126.170 -10.940 7.288 1.00 . A A . 87 VAL N 1 1
18 40552 1 1 87 VAL O O 127.149 -8.866 10.093 1.00 . A A . 87 VAL O 1 1
18 40553 1 1 88 VAL C C 123.464 -9.161 10.945 1.00 . A A . 88 VAL C 1 1
18 40554 1 1 88 VAL CA C 124.537 -8.328 10.230 1.00 . A A . 88 VAL CA 1 1
18 40555 1 1 88 VAL CB C 123.908 -7.094 9.575 1.00 . A A . 88 VAL CB 1 1
18 40556 1 1 88 VAL CG1 C 124.968 -6.340 8.772 1.00 . A A . 88 VAL CG1 1 1
18 40557 1 1 88 VAL CG2 C 122.757 -7.506 8.658 1.00 . A A . 88 VAL CG2 1 1
18 40558 1 1 88 VAL H H 124.655 -9.455 8.385 1.00 . A A . 88 VAL H 1 1
18 40559 1 1 88 VAL HA H 125.281 -8.005 10.941 1.00 . A A . 88 VAL HA 1 1
18 40560 1 1 88 VAL HB H 123.529 -6.451 10.351 1.00 . A A . 88 VAL HB 1 1
18 40561 1 1 88 VAL HG11 H 125.809 -6.115 9.409 1.00 . A A . 88 VAL HG11 1 1
18 40562 1 1 88 VAL HG12 H 124.544 -5.418 8.396 1.00 . A A . 88 VAL HG12 1 1
18 40563 1 1 88 VAL HG13 H 125.294 -6.947 7.944 1.00 . A A . 88 VAL HG13 1 1
18 40564 1 1 88 VAL HG21 H 121.834 -7.109 9.047 1.00 . A A . 88 VAL HG21 1 1
18 40565 1 1 88 VAL HG22 H 122.699 -8.585 8.623 1.00 . A A . 88 VAL HG22 1 1
18 40566 1 1 88 VAL HG23 H 122.930 -7.123 7.664 1.00 . A A . 88 VAL HG23 1 1
18 40567 1 1 88 VAL N N 125.188 -9.109 9.132 1.00 . A A . 88 VAL N 1 1
18 40568 1 1 88 VAL O O 123.026 -10.184 10.457 1.00 . A A . 88 VAL O 1 1
18 40569 1 1 89 SER C C 120.701 -8.773 12.956 1.00 . A A . 89 SER C 1 1
18 40570 1 1 89 SER CA C 122.042 -9.515 12.876 1.00 . A A . 89 SER CA 1 1
18 40571 1 1 89 SER CB C 122.642 -9.649 14.273 1.00 . A A . 89 SER CB 1 1
18 40572 1 1 89 SER H H 123.448 -7.927 12.488 1.00 . A A . 89 SER H 1 1
18 40573 1 1 89 SER HA H 121.918 -10.499 12.453 1.00 . A A . 89 SER HA 1 1
18 40574 1 1 89 SER HB2 H 122.855 -8.670 14.671 1.00 . A A . 89 SER HB2 1 1
18 40575 1 1 89 SER HB3 H 121.935 -10.152 14.920 1.00 . A A . 89 SER HB3 1 1
18 40576 1 1 89 SER HG H 124.501 -9.862 13.739 1.00 . A A . 89 SER HG 1 1
18 40577 1 1 89 SER N N 123.060 -8.739 12.109 1.00 . A A . 89 SER N 1 1
18 40578 1 1 89 SER O O 120.532 -7.699 12.405 1.00 . A A . 89 SER O 1 1
18 40579 1 1 89 SER OG O 123.848 -10.398 14.196 1.00 . A A . 89 SER OG 1 1
18 40580 1 1 90 ASP C C 118.606 -7.314 14.521 1.00 . A A . 90 ASP C 1 1
18 40581 1 1 90 ASP CA C 118.433 -8.653 13.803 1.00 . A A . 90 ASP CA 1 1
18 40582 1 1 90 ASP CB C 117.581 -9.605 14.646 1.00 . A A . 90 ASP CB 1 1
18 40583 1 1 90 ASP CG C 116.931 -10.657 13.743 1.00 . A A . 90 ASP CG 1 1
18 40584 1 1 90 ASP H H 119.917 -10.185 14.113 1.00 . A A . 90 ASP H 1 1
18 40585 1 1 90 ASP HA H 117.979 -8.508 12.837 1.00 . A A . 90 ASP HA 1 1
18 40586 1 1 90 ASP HB2 H 118.212 -10.098 15.373 1.00 . A A . 90 ASP HB2 1 1
18 40587 1 1 90 ASP HB3 H 116.814 -9.045 15.156 1.00 . A A . 90 ASP HB3 1 1
18 40588 1 1 90 ASP N N 119.753 -9.330 13.663 1.00 . A A . 90 ASP N 1 1
18 40589 1 1 90 ASP O O 117.964 -6.337 14.192 1.00 . A A . 90 ASP O 1 1
18 40590 1 1 90 ASP OD1 O 116.919 -10.457 12.539 1.00 . A A . 90 ASP OD1 1 1
18 40591 1 1 90 ASP OD2 O 116.446 -11.644 14.273 1.00 . A A . 90 ASP OD2 1 1
18 40592 1 1 91 ASP C C 120.175 -4.908 15.225 1.00 . A A . 91 ASP C 1 1
18 40593 1 1 91 ASP CA C 119.688 -5.969 16.211 1.00 . A A . 91 ASP CA 1 1
18 40594 1 1 91 ASP CB C 120.751 -6.253 17.275 1.00 . A A . 91 ASP CB 1 1
18 40595 1 1 91 ASP CG C 121.033 -4.981 18.087 1.00 . A A . 91 ASP CG 1 1
18 40596 1 1 91 ASP H H 119.995 -8.050 15.740 1.00 . A A . 91 ASP H 1 1
18 40597 1 1 91 ASP HA H 118.774 -5.633 16.674 1.00 . A A . 91 ASP HA 1 1
18 40598 1 1 91 ASP HB2 H 120.396 -7.030 17.937 1.00 . A A . 91 ASP HB2 1 1
18 40599 1 1 91 ASP HB3 H 121.663 -6.580 16.795 1.00 . A A . 91 ASP HB3 1 1
18 40600 1 1 91 ASP N N 119.478 -7.255 15.490 1.00 . A A . 91 ASP N 1 1
18 40601 1 1 91 ASP O O 119.764 -3.766 15.274 1.00 . A A . 91 ASP O 1 1
18 40602 1 1 91 ASP OD1 O 120.507 -3.936 17.732 1.00 . A A . 91 ASP OD1 1 1
18 40603 1 1 91 ASP OD2 O 121.774 -5.073 19.052 1.00 . A A . 91 ASP OD2 1 1
18 40604 1 1 92 PHE C C 120.360 -3.862 12.405 1.00 . A A . 92 PHE C 1 1
18 40605 1 1 92 PHE CA C 121.518 -4.291 13.313 1.00 . A A . 92 PHE CA 1 1
18 40606 1 1 92 PHE CB C 122.619 -4.996 12.520 1.00 . A A . 92 PHE CB 1 1
18 40607 1 1 92 PHE CD1 C 124.050 -3.105 11.670 1.00 . A A . 92 PHE CD1 1 1
18 40608 1 1 92 PHE CD2 C 122.567 -4.234 10.120 1.00 . A A . 92 PHE CD2 1 1
18 40609 1 1 92 PHE CE1 C 124.482 -2.261 10.641 1.00 . A A . 92 PHE CE1 1 1
18 40610 1 1 92 PHE CE2 C 123.000 -3.392 9.090 1.00 . A A . 92 PHE CE2 1 1
18 40611 1 1 92 PHE CG C 123.093 -4.091 11.409 1.00 . A A . 92 PHE CG 1 1
18 40612 1 1 92 PHE CZ C 123.957 -2.406 9.351 1.00 . A A . 92 PHE CZ 1 1
18 40613 1 1 92 PHE H H 121.340 -6.209 14.275 1.00 . A A . 92 PHE H 1 1
18 40614 1 1 92 PHE HA H 121.893 -3.403 13.797 1.00 . A A . 92 PHE HA 1 1
18 40615 1 1 92 PHE HB2 H 123.445 -5.227 13.177 1.00 . A A . 92 PHE HB2 1 1
18 40616 1 1 92 PHE HB3 H 122.228 -5.909 12.097 1.00 . A A . 92 PHE HB3 1 1
18 40617 1 1 92 PHE HD1 H 124.454 -2.997 12.666 1.00 . A A . 92 PHE HD1 1 1
18 40618 1 1 92 PHE HD2 H 121.828 -4.996 9.921 1.00 . A A . 92 PHE HD2 1 1
18 40619 1 1 92 PHE HE1 H 125.220 -1.499 10.842 1.00 . A A . 92 PHE HE1 1 1
18 40620 1 1 92 PHE HE2 H 122.595 -3.504 8.095 1.00 . A A . 92 PHE HE2 1 1
18 40621 1 1 92 PHE HZ H 124.290 -1.754 8.556 1.00 . A A . 92 PHE HZ 1 1
18 40622 1 1 92 PHE N N 121.031 -5.279 14.313 1.00 . A A . 92 PHE N 1 1
18 40623 1 1 92 PHE O O 120.354 -2.778 11.856 1.00 . A A . 92 PHE O 1 1
18 40624 1 1 93 TRP C C 117.161 -3.593 12.178 1.00 . A A . 93 TRP C 1 1
18 40625 1 1 93 TRP CA C 118.217 -4.366 11.381 1.00 . A A . 93 TRP CA 1 1
18 40626 1 1 93 TRP CB C 117.649 -5.719 10.949 1.00 . A A . 93 TRP CB 1 1
18 40627 1 1 93 TRP CD1 C 119.504 -6.489 9.413 1.00 . A A . 93 TRP CD1 1 1
18 40628 1 1 93 TRP CD2 C 117.550 -6.202 8.342 1.00 . A A . 93 TRP CD2 1 1
18 40629 1 1 93 TRP CE2 C 118.486 -6.627 7.370 1.00 . A A . 93 TRP CE2 1 1
18 40630 1 1 93 TRP CE3 C 116.233 -5.951 7.927 1.00 . A A . 93 TRP CE3 1 1
18 40631 1 1 93 TRP CG C 118.222 -6.118 9.628 1.00 . A A . 93 TRP CG 1 1
18 40632 1 1 93 TRP CH2 C 116.812 -6.540 5.642 1.00 . A A . 93 TRP CH2 1 1
18 40633 1 1 93 TRP CZ2 C 118.127 -6.796 6.033 1.00 . A A . 93 TRP CZ2 1 1
18 40634 1 1 93 TRP CZ3 C 115.869 -6.120 6.585 1.00 . A A . 93 TRP CZ3 1 1
18 40635 1 1 93 TRP H H 119.407 -5.577 12.712 1.00 . A A . 93 TRP H 1 1
18 40636 1 1 93 TRP HA H 118.535 -3.805 10.517 1.00 . A A . 93 TRP HA 1 1
18 40637 1 1 93 TRP HB2 H 117.898 -6.464 11.688 1.00 . A A . 93 TRP HB2 1 1
18 40638 1 1 93 TRP HB3 H 116.574 -5.643 10.864 1.00 . A A . 93 TRP HB3 1 1
18 40639 1 1 93 TRP HD1 H 120.279 -6.539 10.165 1.00 . A A . 93 TRP HD1 1 1
18 40640 1 1 93 TRP HE1 H 120.493 -7.089 7.651 1.00 . A A . 93 TRP HE1 1 1
18 40641 1 1 93 TRP HE3 H 115.495 -5.626 8.646 1.00 . A A . 93 TRP HE3 1 1
18 40642 1 1 93 TRP HH2 H 116.520 -6.662 4.614 1.00 . A A . 93 TRP HH2 1 1
18 40643 1 1 93 TRP HZ2 H 118.860 -7.120 5.306 1.00 . A A . 93 TRP HZ2 1 1
18 40644 1 1 93 TRP HZ3 H 114.856 -5.928 6.275 1.00 . A A . 93 TRP HZ3 1 1
18 40645 1 1 93 TRP N N 119.382 -4.710 12.248 1.00 . A A . 93 TRP N 1 1
18 40646 1 1 93 TRP NE1 N 119.661 -6.792 8.071 1.00 . A A . 93 TRP NE1 1 1
18 40647 1 1 93 TRP O O 116.334 -2.885 11.636 1.00 . A A . 93 TRP O 1 1
18 40648 1 1 94 ASP C C 116.085 -1.610 14.159 1.00 . A A . 94 ASP C 1 1
18 40649 1 1 94 ASP CA C 116.096 -3.133 14.299 1.00 . A A . 94 ASP CA 1 1
18 40650 1 1 94 ASP CB C 116.429 -3.533 15.735 1.00 . A A . 94 ASP CB 1 1
18 40651 1 1 94 ASP CG C 115.374 -2.968 16.697 1.00 . A A . 94 ASP CG 1 1
18 40652 1 1 94 ASP H H 117.780 -4.406 13.867 1.00 . A A . 94 ASP H 1 1
18 40653 1 1 94 ASP HA H 115.132 -3.530 14.026 1.00 . A A . 94 ASP HA 1 1
18 40654 1 1 94 ASP HB2 H 116.447 -4.609 15.811 1.00 . A A . 94 ASP HB2 1 1
18 40655 1 1 94 ASP HB3 H 117.399 -3.137 15.998 1.00 . A A . 94 ASP HB3 1 1
18 40656 1 1 94 ASP N N 117.143 -3.783 13.462 1.00 . A A . 94 ASP N 1 1
18 40657 1 1 94 ASP O O 115.023 -1.014 14.113 1.00 . A A . 94 ASP O 1 1
18 40658 1 1 94 ASP OD1 O 114.531 -2.202 16.253 1.00 . A A . 94 ASP OD1 1 1
18 40659 1 1 94 ASP OD2 O 115.427 -3.316 17.864 1.00 . A A . 94 ASP OD2 1 1
18 40660 1 1 95 THR C C 116.544 0.922 12.670 1.00 . A A . 95 THR C 1 1
18 40661 1 1 95 THR CA C 117.191 0.528 14.004 1.00 . A A . 95 THR CA 1 1
18 40662 1 1 95 THR CB C 118.646 0.992 14.089 1.00 . A A . 95 THR CB 1 1
18 40663 1 1 95 THR CG2 C 119.250 0.528 15.417 1.00 . A A . 95 THR CG2 1 1
18 40664 1 1 95 THR H H 118.078 -1.436 14.162 1.00 . A A . 95 THR H 1 1
18 40665 1 1 95 THR HA H 116.622 0.903 14.840 1.00 . A A . 95 THR HA 1 1
18 40666 1 1 95 THR HB H 118.686 2.069 14.038 1.00 . A A . 95 THR HB 1 1
18 40667 1 1 95 THR HG1 H 118.919 0.640 12.197 1.00 . A A . 95 THR HG1 1 1
18 40668 1 1 95 THR HG21 H 118.684 0.948 16.236 1.00 . A A . 95 THR HG21 1 1
18 40669 1 1 95 THR HG22 H 120.276 0.859 15.482 1.00 . A A . 95 THR HG22 1 1
18 40670 1 1 95 THR HG23 H 119.216 -0.550 15.472 1.00 . A A . 95 THR HG23 1 1
18 40671 1 1 95 THR N N 117.223 -0.960 14.111 1.00 . A A . 95 THR N 1 1
18 40672 1 1 95 THR O O 115.917 1.952 12.540 1.00 . A A . 95 THR O 1 1
18 40673 1 1 95 THR OG1 O 119.384 0.435 13.011 1.00 . A A . 95 THR OG1 1 1
18 40674 1 1 96 THR C C 114.598 0.469 10.415 1.00 . A A . 96 THR C 1 1
18 40675 1 1 96 THR CA C 116.119 0.347 10.335 1.00 . A A . 96 THR CA 1 1
18 40676 1 1 96 THR CB C 116.450 -0.915 9.534 1.00 . A A . 96 THR CB 1 1
18 40677 1 1 96 THR CG2 C 116.165 -0.664 8.055 1.00 . A A . 96 THR CG2 1 1
18 40678 1 1 96 THR H H 117.221 -0.742 11.834 1.00 . A A . 96 THR H 1 1
18 40679 1 1 96 THR HA H 116.594 1.180 9.842 1.00 . A A . 96 THR HA 1 1
18 40680 1 1 96 THR HB H 115.836 -1.731 9.873 1.00 . A A . 96 THR HB 1 1
18 40681 1 1 96 THR HG1 H 117.895 -1.886 10.408 1.00 . A A . 96 THR HG1 1 1
18 40682 1 1 96 THR HG21 H 116.901 0.017 7.656 1.00 . A A . 96 THR HG21 1 1
18 40683 1 1 96 THR HG22 H 115.180 -0.233 7.948 1.00 . A A . 96 THR HG22 1 1
18 40684 1 1 96 THR HG23 H 116.210 -1.599 7.518 1.00 . A A . 96 THR HG23 1 1
18 40685 1 1 96 THR N N 116.705 0.079 11.682 1.00 . A A . 96 THR N 1 1
18 40686 1 1 96 THR O O 113.991 1.392 9.901 1.00 . A A . 96 THR O 1 1
18 40687 1 1 96 THR OG1 O 117.824 -1.239 9.702 1.00 . A A . 96 THR OG1 1 1
18 40688 1 1 97 ARG C C 112.012 0.616 12.155 1.00 . A A . 97 ARG C 1 1
18 40689 1 1 97 ARG CA C 112.503 -0.489 11.219 1.00 . A A . 97 ARG CA 1 1
18 40690 1 1 97 ARG CB C 112.167 -1.873 11.779 1.00 . A A . 97 ARG CB 1 1
18 40691 1 1 97 ARG CD C 112.109 -4.319 11.221 1.00 . A A . 97 ARG CD 1 1
18 40692 1 1 97 ARG CG C 112.385 -2.915 10.678 1.00 . A A . 97 ARG CG 1 1
18 40693 1 1 97 ARG CZ C 112.119 -6.504 10.166 1.00 . A A . 97 ARG CZ 1 1
18 40694 1 1 97 ARG H H 114.520 -1.203 11.484 1.00 . A A . 97 ARG H 1 1
18 40695 1 1 97 ARG HA H 112.029 -0.373 10.259 1.00 . A A . 97 ARG HA 1 1
18 40696 1 1 97 ARG HB2 H 112.809 -2.090 12.620 1.00 . A A . 97 ARG HB2 1 1
18 40697 1 1 97 ARG HB3 H 111.134 -1.895 12.094 1.00 . A A . 97 ARG HB3 1 1
18 40698 1 1 97 ARG HD2 H 112.805 -4.559 12.013 1.00 . A A . 97 ARG HD2 1 1
18 40699 1 1 97 ARG HD3 H 111.092 -4.396 11.572 1.00 . A A . 97 ARG HD3 1 1
18 40700 1 1 97 ARG HE H 112.605 -4.845 9.192 1.00 . A A . 97 ARG HE 1 1
18 40701 1 1 97 ARG HG2 H 111.715 -2.712 9.856 1.00 . A A . 97 ARG HG2 1 1
18 40702 1 1 97 ARG HG3 H 113.405 -2.860 10.331 1.00 . A A . 97 ARG HG3 1 1
18 40703 1 1 97 ARG HH11 H 110.153 -6.386 9.804 1.00 . A A . 97 ARG HH11 1 1
18 40704 1 1 97 ARG HH12 H 110.767 -7.980 10.097 1.00 . A A . 97 ARG HH12 1 1
18 40705 1 1 97 ARG HH21 H 114.039 -6.924 10.544 1.00 . A A . 97 ARG HH21 1 1
18 40706 1 1 97 ARG HH22 H 112.967 -8.284 10.516 1.00 . A A . 97 ARG HH22 1 1
18 40707 1 1 97 ARG N N 113.987 -0.483 11.072 1.00 . A A . 97 ARG N 1 1
18 40708 1 1 97 ARG NE N 112.317 -5.219 10.051 1.00 . A A . 97 ARG NE 1 1
18 40709 1 1 97 ARG NH1 N 110.919 -6.995 10.011 1.00 . A A . 97 ARG NH1 1 1
18 40710 1 1 97 ARG NH2 N 113.120 -7.299 10.430 1.00 . A A . 97 ARG NH2 1 1
18 40711 1 1 97 ARG O O 110.962 1.191 11.928 1.00 . A A . 97 ARG O 1 1
18 40712 1 1 98 ASN C C 112.180 3.330 13.405 1.00 . A A . 98 ASN C 1 1
18 40713 1 1 98 ASN CA C 112.240 1.983 14.134 1.00 . A A . 98 ASN CA 1 1
18 40714 1 1 98 ASN CB C 113.237 2.024 15.294 1.00 . A A . 98 ASN CB 1 1
18 40715 1 1 98 ASN CG C 112.984 0.842 16.230 1.00 . A A . 98 ASN CG 1 1
18 40716 1 1 98 ASN H H 113.572 0.450 13.391 1.00 . A A . 98 ASN H 1 1
18 40717 1 1 98 ASN HA H 111.254 1.727 14.483 1.00 . A A . 98 ASN HA 1 1
18 40718 1 1 98 ASN HB2 H 114.244 1.967 14.905 1.00 . A A . 98 ASN HB2 1 1
18 40719 1 1 98 ASN HB3 H 113.115 2.946 15.842 1.00 . A A . 98 ASN HB3 1 1
18 40720 1 1 98 ASN HD21 H 114.729 1.026 17.162 1.00 . A A . 98 ASN HD21 1 1
18 40721 1 1 98 ASN HD22 H 113.743 -0.241 17.712 1.00 . A A . 98 ASN HD22 1 1
18 40722 1 1 98 ASN N N 112.729 0.919 13.208 1.00 . A A . 98 ASN N 1 1
18 40723 1 1 98 ASN ND2 N 113.894 0.515 17.108 1.00 . A A . 98 ASN ND2 1 1
18 40724 1 1 98 ASN O O 111.225 4.069 13.543 1.00 . A A . 98 ASN O 1 1
18 40725 1 1 98 ASN OD1 O 111.949 0.210 16.166 1.00 . A A . 98 ASN OD1 1 1
18 40726 1 1 99 ALA C C 111.999 5.014 10.885 1.00 . A A . 99 ALA C 1 1
18 40727 1 1 99 ALA CA C 113.147 4.967 11.898 1.00 . A A . 99 ALA CA 1 1
18 40728 1 1 99 ALA CB C 114.487 5.023 11.163 1.00 . A A . 99 ALA CB 1 1
18 40729 1 1 99 ALA H H 113.952 3.075 12.518 1.00 . A A . 99 ALA H 1 1
18 40730 1 1 99 ALA HA H 113.074 5.800 12.578 1.00 . A A . 99 ALA HA 1 1
18 40731 1 1 99 ALA HB1 H 114.555 4.192 10.477 1.00 . A A . 99 ALA HB1 1 1
18 40732 1 1 99 ALA HB2 H 115.292 4.966 11.880 1.00 . A A . 99 ALA HB2 1 1
18 40733 1 1 99 ALA HB3 H 114.558 5.950 10.614 1.00 . A A . 99 ALA HB3 1 1
18 40734 1 1 99 ALA N N 113.175 3.662 12.630 1.00 . A A . 99 ALA N 1 1
18 40735 1 1 99 ALA O O 111.231 5.957 10.850 1.00 . A A . 99 ALA O 1 1
18 40736 1 1 100 ILE C C 109.407 3.884 9.745 1.00 . A A . 100 ILE C 1 1
18 40737 1 1 100 ILE CA C 110.768 4.012 9.051 1.00 . A A . 100 ILE CA 1 1
18 40738 1 1 100 ILE CB C 111.039 2.791 8.165 1.00 . A A . 100 ILE CB 1 1
18 40739 1 1 100 ILE CD1 C 112.752 1.682 6.732 1.00 . A A . 100 ILE CD1 1 1
18 40740 1 1 100 ILE CG1 C 112.338 3.002 7.386 1.00 . A A . 100 ILE CG1 1 1
18 40741 1 1 100 ILE CG2 C 109.889 2.611 7.167 1.00 . A A . 100 ILE CG2 1 1
18 40742 1 1 100 ILE H H 112.487 3.248 10.102 1.00 . A A . 100 ILE H 1 1
18 40743 1 1 100 ILE HA H 110.801 4.912 8.458 1.00 . A A . 100 ILE HA 1 1
18 40744 1 1 100 ILE HB H 111.124 1.909 8.782 1.00 . A A . 100 ILE HB 1 1
18 40745 1 1 100 ILE HD11 H 113.221 1.048 7.469 1.00 . A A . 100 ILE HD11 1 1
18 40746 1 1 100 ILE HD12 H 113.448 1.880 5.931 1.00 . A A . 100 ILE HD12 1 1
18 40747 1 1 100 ILE HD13 H 111.877 1.188 6.335 1.00 . A A . 100 ILE HD13 1 1
18 40748 1 1 100 ILE HG12 H 112.183 3.752 6.622 1.00 . A A . 100 ILE HG12 1 1
18 40749 1 1 100 ILE HG13 H 113.115 3.328 8.060 1.00 . A A . 100 ILE HG13 1 1
18 40750 1 1 100 ILE HG21 H 108.953 2.568 7.702 1.00 . A A . 100 ILE HG21 1 1
18 40751 1 1 100 ILE HG22 H 110.032 1.693 6.615 1.00 . A A . 100 ILE HG22 1 1
18 40752 1 1 100 ILE HG23 H 109.875 3.445 6.481 1.00 . A A . 100 ILE HG23 1 1
18 40753 1 1 100 ILE N N 111.870 4.011 10.060 1.00 . A A . 100 ILE N 1 1
18 40754 1 1 100 ILE O O 108.455 4.547 9.392 1.00 . A A . 100 ILE O 1 1
18 40755 1 1 101 GLN C C 107.600 4.119 12.153 1.00 . A A . 101 GLN C 1 1
18 40756 1 1 101 GLN CA C 108.013 2.835 11.432 1.00 . A A . 101 GLN CA 1 1
18 40757 1 1 101 GLN CB C 108.275 1.719 12.442 1.00 . A A . 101 GLN CB 1 1
18 40758 1 1 101 GLN CD C 107.207 0.134 14.051 1.00 . A A . 101 GLN CD 1 1
18 40759 1 1 101 GLN CG C 106.972 1.353 13.157 1.00 . A A . 101 GLN CG 1 1
18 40760 1 1 101 GLN H H 110.102 2.508 10.988 1.00 . A A . 101 GLN H 1 1
18 40761 1 1 101 GLN HA H 107.246 2.530 10.738 1.00 . A A . 101 GLN HA 1 1
18 40762 1 1 101 GLN HB2 H 108.662 0.854 11.928 1.00 . A A . 101 GLN HB2 1 1
18 40763 1 1 101 GLN HB3 H 108.998 2.058 13.170 1.00 . A A . 101 GLN HB3 1 1
18 40764 1 1 101 GLN HE21 H 105.609 0.475 15.179 1.00 . A A . 101 GLN HE21 1 1
18 40765 1 1 101 GLN HE22 H 106.519 -0.894 15.605 1.00 . A A . 101 GLN HE22 1 1
18 40766 1 1 101 GLN HG2 H 106.645 2.187 13.760 1.00 . A A . 101 GLN HG2 1 1
18 40767 1 1 101 GLN HG3 H 106.214 1.119 12.424 1.00 . A A . 101 GLN HG3 1 1
18 40768 1 1 101 GLN N N 109.313 3.026 10.723 1.00 . A A . 101 GLN N 1 1
18 40769 1 1 101 GLN NE2 N 106.375 -0.116 15.026 1.00 . A A . 101 GLN NE2 1 1
18 40770 1 1 101 GLN O O 106.447 4.505 12.142 1.00 . A A . 101 GLN O 1 1
18 40771 1 1 101 GLN OE1 O 108.157 -0.599 13.862 1.00 . A A . 101 GLN OE1 1 1
18 40772 1 1 102 LEU C C 107.682 7.110 12.572 1.00 . A A . 102 LEU C 1 1
18 40773 1 1 102 LEU CA C 108.180 6.025 13.527 1.00 . A A . 102 LEU CA 1 1
18 40774 1 1 102 LEU CB C 109.479 6.477 14.189 1.00 . A A . 102 LEU CB 1 1
18 40775 1 1 102 LEU CD1 C 108.175 7.525 16.050 1.00 . A A . 102 LEU CD1 1 1
18 40776 1 1 102 LEU CD2 C 110.529 8.246 15.614 1.00 . A A . 102 LEU CD2 1 1
18 40777 1 1 102 LEU CG C 109.226 7.773 14.965 1.00 . A A . 102 LEU CG 1 1
18 40778 1 1 102 LEU H H 109.449 4.446 12.796 1.00 . A A . 102 LEU H 1 1
18 40779 1 1 102 LEU HA H 107.438 5.821 14.282 1.00 . A A . 102 LEU HA 1 1
18 40780 1 1 102 LEU HB2 H 109.826 5.711 14.866 1.00 . A A . 102 LEU HB2 1 1
18 40781 1 1 102 LEU HB3 H 110.228 6.655 13.432 1.00 . A A . 102 LEU HB3 1 1
18 40782 1 1 102 LEU HD11 H 108.363 6.572 16.523 1.00 . A A . 102 LEU HD11 1 1
18 40783 1 1 102 LEU HD12 H 107.191 7.517 15.602 1.00 . A A . 102 LEU HD12 1 1
18 40784 1 1 102 LEU HD13 H 108.227 8.311 16.788 1.00 . A A . 102 LEU HD13 1 1
18 40785 1 1 102 LEU HD21 H 110.937 7.453 16.222 1.00 . A A . 102 LEU HD21 1 1
18 40786 1 1 102 LEU HD22 H 110.331 9.109 16.232 1.00 . A A . 102 LEU HD22 1 1
18 40787 1 1 102 LEU HD23 H 111.238 8.511 14.844 1.00 . A A . 102 LEU HD23 1 1
18 40788 1 1 102 LEU HG H 108.865 8.532 14.286 1.00 . A A . 102 LEU HG 1 1
18 40789 1 1 102 LEU N N 108.527 4.777 12.791 1.00 . A A . 102 LEU N 1 1
18 40790 1 1 102 LEU O O 106.714 7.796 12.847 1.00 . A A . 102 LEU O 1 1
18 40791 1 1 103 GLN C C 106.592 7.845 9.815 1.00 . A A . 103 GLN C 1 1
18 40792 1 1 103 GLN CA C 107.877 8.320 10.500 1.00 . A A . 103 GLN CA 1 1
18 40793 1 1 103 GLN CB C 109.023 8.529 9.513 1.00 . A A . 103 GLN CB 1 1
18 40794 1 1 103 GLN CD C 109.713 10.692 10.555 1.00 . A A . 103 GLN CD 1 1
18 40795 1 1 103 GLN CG C 109.210 10.029 9.277 1.00 . A A . 103 GLN CG 1 1
18 40796 1 1 103 GLN H H 109.097 6.689 11.246 1.00 . A A . 103 GLN H 1 1
18 40797 1 1 103 GLN HA H 107.687 9.215 11.069 1.00 . A A . 103 GLN HA 1 1
18 40798 1 1 103 GLN HB2 H 109.932 8.107 9.922 1.00 . A A . 103 GLN HB2 1 1
18 40799 1 1 103 GLN HB3 H 108.787 8.043 8.580 1.00 . A A . 103 GLN HB3 1 1
18 40800 1 1 103 GLN HE21 H 108.485 12.240 10.395 1.00 . A A . 103 GLN HE21 1 1
18 40801 1 1 103 GLN HE22 H 109.508 12.261 11.748 1.00 . A A . 103 GLN HE22 1 1
18 40802 1 1 103 GLN HG2 H 109.933 10.186 8.496 1.00 . A A . 103 GLN HG2 1 1
18 40803 1 1 103 GLN HG3 H 108.268 10.471 8.992 1.00 . A A . 103 GLN HG3 1 1
18 40804 1 1 103 GLN N N 108.334 7.270 11.450 1.00 . A A . 103 GLN N 1 1
18 40805 1 1 103 GLN NE2 N 109.191 11.824 10.932 1.00 . A A . 103 GLN NE2 1 1
18 40806 1 1 103 GLN O O 105.643 8.588 9.670 1.00 . A A . 103 GLN O 1 1
18 40807 1 1 103 GLN OE1 O 110.593 10.177 11.214 1.00 . A A . 103 GLN OE1 1 1
18 40808 1 1 104 PHE C C 104.152 6.229 9.783 1.00 . A A . 104 PHE C 1 1
18 40809 1 1 104 PHE CA C 105.301 6.068 8.793 1.00 . A A . 104 PHE CA 1 1
18 40810 1 1 104 PHE CB C 105.555 4.580 8.540 1.00 . A A . 104 PHE CB 1 1
18 40811 1 1 104 PHE CD1 C 107.286 4.824 6.716 1.00 . A A . 104 PHE CD1 1 1
18 40812 1 1 104 PHE CD2 C 105.193 3.708 6.202 1.00 . A A . 104 PHE CD2 1 1
18 40813 1 1 104 PHE CE1 C 107.716 4.618 5.399 1.00 . A A . 104 PHE CE1 1 1
18 40814 1 1 104 PHE CE2 C 105.622 3.504 4.884 1.00 . A A . 104 PHE CE2 1 1
18 40815 1 1 104 PHE CG C 106.024 4.369 7.118 1.00 . A A . 104 PHE CG 1 1
18 40816 1 1 104 PHE CZ C 106.885 3.959 4.483 1.00 . A A . 104 PHE CZ 1 1
18 40817 1 1 104 PHE H H 107.318 6.014 9.574 1.00 . A A . 104 PHE H 1 1
18 40818 1 1 104 PHE HA H 105.110 6.571 7.857 1.00 . A A . 104 PHE HA 1 1
18 40819 1 1 104 PHE HB2 H 106.305 4.222 9.226 1.00 . A A . 104 PHE HB2 1 1
18 40820 1 1 104 PHE HB3 H 104.637 4.031 8.697 1.00 . A A . 104 PHE HB3 1 1
18 40821 1 1 104 PHE HD1 H 107.925 5.334 7.420 1.00 . A A . 104 PHE HD1 1 1
18 40822 1 1 104 PHE HD2 H 104.220 3.357 6.512 1.00 . A A . 104 PHE HD2 1 1
18 40823 1 1 104 PHE HE1 H 108.689 4.970 5.088 1.00 . A A . 104 PHE HE1 1 1
18 40824 1 1 104 PHE HE2 H 104.979 2.996 4.177 1.00 . A A . 104 PHE HE2 1 1
18 40825 1 1 104 PHE HZ H 107.219 3.800 3.469 1.00 . A A . 104 PHE HZ 1 1
18 40826 1 1 104 PHE N N 106.543 6.595 9.427 1.00 . A A . 104 PHE N 1 1
18 40827 1 1 104 PHE O O 103.048 6.594 9.433 1.00 . A A . 104 PHE O 1 1
18 40828 1 1 105 LYS C C 102.914 7.520 12.186 1.00 . A A . 105 LYS C 1 1
18 40829 1 1 105 LYS CA C 103.384 6.070 12.082 1.00 . A A . 105 LYS CA 1 1
18 40830 1 1 105 LYS CB C 104.082 5.630 13.368 1.00 . A A . 105 LYS CB 1 1
18 40831 1 1 105 LYS CD C 103.777 5.103 15.775 1.00 . A A . 105 LYS CD 1 1
18 40832 1 1 105 LYS CE C 102.775 5.056 16.931 1.00 . A A . 105 LYS CE 1 1
18 40833 1 1 105 LYS CG C 103.075 5.592 14.512 1.00 . A A . 105 LYS CG 1 1
18 40834 1 1 105 LYS H H 105.329 5.655 11.277 1.00 . A A . 105 LYS H 1 1
18 40835 1 1 105 LYS HA H 102.565 5.407 11.859 1.00 . A A . 105 LYS HA 1 1
18 40836 1 1 105 LYS HB2 H 104.507 4.647 13.227 1.00 . A A . 105 LYS HB2 1 1
18 40837 1 1 105 LYS HB3 H 104.869 6.330 13.606 1.00 . A A . 105 LYS HB3 1 1
18 40838 1 1 105 LYS HD2 H 104.176 4.113 15.601 1.00 . A A . 105 LYS HD2 1 1
18 40839 1 1 105 LYS HD3 H 104.582 5.776 16.023 1.00 . A A . 105 LYS HD3 1 1
18 40840 1 1 105 LYS HE2 H 102.371 6.042 17.115 1.00 . A A . 105 LYS HE2 1 1
18 40841 1 1 105 LYS HE3 H 101.982 4.358 16.713 1.00 . A A . 105 LYS HE3 1 1
18 40842 1 1 105 LYS HG2 H 102.678 6.583 14.677 1.00 . A A . 105 LYS HG2 1 1
18 40843 1 1 105 LYS HG3 H 102.271 4.916 14.264 1.00 . A A . 105 LYS HG3 1 1
18 40844 1 1 105 LYS HZ1 H 103.877 3.608 17.941 1.00 . A A . 105 LYS HZ1 1 1
18 40845 1 1 105 LYS HZ2 H 102.967 4.622 18.957 1.00 . A A . 105 LYS HZ2 1 1
18 40846 1 1 105 LYS HZ3 H 104.392 5.198 18.232 1.00 . A A . 105 LYS HZ3 1 1
18 40847 1 1 105 LYS N N 104.426 5.948 11.031 1.00 . A A . 105 LYS N 1 1
18 40848 1 1 105 LYS NZ N 103.561 4.586 18.104 1.00 . A A . 105 LYS NZ 1 1
18 40849 1 1 105 LYS O O 101.769 7.790 12.490 1.00 . A A . 105 LYS O 1 1
18 40850 1 1 106 GLN C C 102.656 10.270 10.675 1.00 . A A . 106 GLN C 1 1
18 40851 1 1 106 GLN CA C 103.383 9.890 11.973 1.00 . A A . 106 GLN CA 1 1
18 40852 1 1 106 GLN CB C 104.711 10.639 12.078 1.00 . A A . 106 GLN CB 1 1
18 40853 1 1 106 GLN CD C 104.164 12.042 14.064 1.00 . A A . 106 GLN CD 1 1
18 40854 1 1 106 GLN CG C 104.463 12.062 12.563 1.00 . A A . 106 GLN CG 1 1
18 40855 1 1 106 GLN H H 104.700 8.242 11.645 1.00 . A A . 106 GLN H 1 1
18 40856 1 1 106 GLN HA H 102.769 10.097 12.834 1.00 . A A . 106 GLN HA 1 1
18 40857 1 1 106 GLN HB2 H 105.355 10.127 12.777 1.00 . A A . 106 GLN HB2 1 1
18 40858 1 1 106 GLN HB3 H 105.184 10.669 11.108 1.00 . A A . 106 GLN HB3 1 1
18 40859 1 1 106 GLN HE21 H 102.992 13.642 14.000 1.00 . A A . 106 GLN HE21 1 1
18 40860 1 1 106 GLN HE22 H 103.191 12.946 15.536 1.00 . A A . 106 GLN HE22 1 1
18 40861 1 1 106 GLN HG2 H 105.339 12.662 12.375 1.00 . A A . 106 GLN HG2 1 1
18 40862 1 1 106 GLN HG3 H 103.620 12.476 12.035 1.00 . A A . 106 GLN HG3 1 1
18 40863 1 1 106 GLN N N 103.782 8.460 11.915 1.00 . A A . 106 GLN N 1 1
18 40864 1 1 106 GLN NE2 N 103.384 12.952 14.576 1.00 . A A . 106 GLN NE2 1 1
18 40865 1 1 106 GLN O O 101.930 11.244 10.626 1.00 . A A . 106 GLN O 1 1
18 40866 1 1 106 GLN OE1 O 104.659 11.195 14.781 1.00 . A A . 106 GLN OE1 1 1
18 40867 1 1 107 GLY C C 103.143 10.360 7.303 1.00 . A A . 107 GLY C 1 1
18 40868 1 1 107 GLY CA C 102.144 9.831 8.344 1.00 . A A . 107 GLY CA 1 1
18 40869 1 1 107 GLY H H 103.420 8.725 9.678 1.00 . A A . 107 GLY H 1 1
18 40870 1 1 107 GLY HA2 H 101.669 8.939 7.963 1.00 . A A . 107 GLY HA2 1 1
18 40871 1 1 107 GLY HA3 H 101.392 10.585 8.526 1.00 . A A . 107 GLY HA3 1 1
18 40872 1 1 107 GLY N N 102.834 9.508 9.625 1.00 . A A . 107 GLY N 1 1
18 40873 1 1 107 GLY O O 102.766 10.691 6.197 1.00 . A A . 107 GLY O 1 1
18 40874 1 1 108 ASN C C 106.214 9.785 6.044 1.00 . A A . 108 ASN C 1 1
18 40875 1 1 108 ASN CA C 105.400 10.939 6.632 1.00 . A A . 108 ASN CA 1 1
18 40876 1 1 108 ASN CB C 106.313 11.886 7.407 1.00 . A A . 108 ASN CB 1 1
18 40877 1 1 108 ASN CG C 105.581 13.197 7.682 1.00 . A A . 108 ASN CG 1 1
18 40878 1 1 108 ASN H H 104.716 10.160 8.516 1.00 . A A . 108 ASN H 1 1
18 40879 1 1 108 ASN HA H 104.906 11.471 5.834 1.00 . A A . 108 ASN HA 1 1
18 40880 1 1 108 ASN HB2 H 106.592 11.424 8.344 1.00 . A A . 108 ASN HB2 1 1
18 40881 1 1 108 ASN HB3 H 107.200 12.085 6.825 1.00 . A A . 108 ASN HB3 1 1
18 40882 1 1 108 ASN HD21 H 106.821 13.743 9.132 1.00 . A A . 108 ASN HD21 1 1
18 40883 1 1 108 ASN HD22 H 105.567 14.836 8.801 1.00 . A A . 108 ASN HD22 1 1
18 40884 1 1 108 ASN N N 104.410 10.437 7.629 1.00 . A A . 108 ASN N 1 1
18 40885 1 1 108 ASN ND2 N 106.025 13.991 8.616 1.00 . A A . 108 ASN ND2 1 1
18 40886 1 1 108 ASN O O 107.250 9.407 6.560 1.00 . A A . 108 ASN O 1 1
18 40887 1 1 108 ASN OD1 O 104.596 13.503 7.040 1.00 . A A . 108 ASN OD1 1 1
18 40888 1 1 109 PHE C C 107.838 8.567 3.771 1.00 . A A . 109 PHE C 1 1
18 40889 1 1 109 PHE CA C 106.478 8.109 4.310 1.00 . A A . 109 PHE CA 1 1
18 40890 1 1 109 PHE CB C 105.565 7.682 3.154 1.00 . A A . 109 PHE CB 1 1
18 40891 1 1 109 PHE CD1 C 104.023 6.693 4.932 1.00 . A A . 109 PHE CD1 1 1
18 40892 1 1 109 PHE CD2 C 103.058 7.553 2.878 1.00 . A A . 109 PHE CD2 1 1
18 40893 1 1 109 PHE CE1 C 102.749 6.351 5.391 1.00 . A A . 109 PHE CE1 1 1
18 40894 1 1 109 PHE CE2 C 101.781 7.210 3.341 1.00 . A A . 109 PHE CE2 1 1
18 40895 1 1 109 PHE CG C 104.184 7.297 3.671 1.00 . A A . 109 PHE CG 1 1
18 40896 1 1 109 PHE CZ C 101.627 6.610 4.596 1.00 . A A . 109 PHE CZ 1 1
18 40897 1 1 109 PHE H H 104.915 9.557 4.568 1.00 . A A . 109 PHE H 1 1
18 40898 1 1 109 PHE HA H 106.618 7.276 4.982 1.00 . A A . 109 PHE HA 1 1
18 40899 1 1 109 PHE HB2 H 105.466 8.500 2.456 1.00 . A A . 109 PHE HB2 1 1
18 40900 1 1 109 PHE HB3 H 106.002 6.834 2.647 1.00 . A A . 109 PHE HB3 1 1
18 40901 1 1 109 PHE HD1 H 104.887 6.494 5.547 1.00 . A A . 109 PHE HD1 1 1
18 40902 1 1 109 PHE HD2 H 103.174 8.015 1.909 1.00 . A A . 109 PHE HD2 1 1
18 40903 1 1 109 PHE HE1 H 102.632 5.887 6.360 1.00 . A A . 109 PHE HE1 1 1
18 40904 1 1 109 PHE HE2 H 100.915 7.409 2.727 1.00 . A A . 109 PHE HE2 1 1
18 40905 1 1 109 PHE HZ H 100.642 6.348 4.952 1.00 . A A . 109 PHE HZ 1 1
18 40906 1 1 109 PHE N N 105.752 9.232 4.961 1.00 . A A . 109 PHE N 1 1
18 40907 1 1 109 PHE O O 108.812 7.843 3.848 1.00 . A A . 109 PHE O 1 1
18 40908 1 1 110 LYS C C 110.296 10.354 3.737 1.00 . A A . 110 LYS C 1 1
18 40909 1 1 110 LYS CA C 109.233 10.194 2.642 1.00 . A A . 110 LYS CA 1 1
18 40910 1 1 110 LYS CB C 108.959 11.542 1.973 1.00 . A A . 110 LYS CB 1 1
18 40911 1 1 110 LYS CD C 110.022 13.495 0.815 1.00 . A A . 110 LYS CD 1 1
18 40912 1 1 110 LYS CE C 111.335 14.051 0.258 1.00 . A A . 110 LYS CE 1 1
18 40913 1 1 110 LYS CG C 110.263 12.096 1.390 1.00 . A A . 110 LYS CG 1 1
18 40914 1 1 110 LYS H H 107.130 10.314 3.126 1.00 . A A . 110 LYS H 1 1
18 40915 1 1 110 LYS HA H 109.570 9.475 1.914 1.00 . A A . 110 LYS HA 1 1
18 40916 1 1 110 LYS HB2 H 108.235 11.410 1.181 1.00 . A A . 110 LYS HB2 1 1
18 40917 1 1 110 LYS HB3 H 108.570 12.236 2.704 1.00 . A A . 110 LYS HB3 1 1
18 40918 1 1 110 LYS HD2 H 109.290 13.435 0.022 1.00 . A A . 110 LYS HD2 1 1
18 40919 1 1 110 LYS HD3 H 109.658 14.147 1.593 1.00 . A A . 110 LYS HD3 1 1
18 40920 1 1 110 LYS HE2 H 112.159 13.785 0.906 1.00 . A A . 110 LYS HE2 1 1
18 40921 1 1 110 LYS HE3 H 111.506 13.683 -0.742 1.00 . A A . 110 LYS HE3 1 1
18 40922 1 1 110 LYS HG2 H 111.010 12.151 2.170 1.00 . A A . 110 LYS HG2 1 1
18 40923 1 1 110 LYS HG3 H 110.611 11.442 0.604 1.00 . A A . 110 LYS HG3 1 1
18 40924 1 1 110 LYS HZ1 H 111.958 15.978 -0.241 1.00 . A A . 110 LYS HZ1 1 1
18 40925 1 1 110 LYS HZ2 H 111.079 15.886 1.210 1.00 . A A . 110 LYS HZ2 1 1
18 40926 1 1 110 LYS HZ3 H 110.275 15.767 -0.278 1.00 . A A . 110 LYS HZ3 1 1
18 40927 1 1 110 LYS N N 107.921 9.742 3.203 1.00 . A A . 110 LYS N 1 1
18 40928 1 1 110 LYS NZ N 111.147 15.531 0.233 1.00 . A A . 110 LYS NZ 1 1
18 40929 1 1 110 LYS O O 111.407 9.879 3.593 1.00 . A A . 110 LYS O 1 1
18 40930 1 1 111 GLN C C 111.431 9.877 6.466 1.00 . A A . 111 GLN C 1 1
18 40931 1 1 111 GLN CA C 111.029 11.226 5.869 1.00 . A A . 111 GLN CA 1 1
18 40932 1 1 111 GLN CB C 110.402 12.139 6.930 1.00 . A A . 111 GLN CB 1 1
18 40933 1 1 111 GLN CD C 110.791 13.287 9.126 1.00 . A A . 111 GLN CD 1 1
18 40934 1 1 111 GLN CG C 111.396 12.346 8.080 1.00 . A A . 111 GLN CG 1 1
18 40935 1 1 111 GLN H H 109.104 11.439 4.908 1.00 . A A . 111 GLN H 1 1
18 40936 1 1 111 GLN HA H 111.893 11.697 5.430 1.00 . A A . 111 GLN HA 1 1
18 40937 1 1 111 GLN HB2 H 110.165 13.095 6.485 1.00 . A A . 111 GLN HB2 1 1
18 40938 1 1 111 GLN HB3 H 109.501 11.686 7.313 1.00 . A A . 111 GLN HB3 1 1
18 40939 1 1 111 GLN HE21 H 112.128 12.827 10.521 1.00 . A A . 111 GLN HE21 1 1
18 40940 1 1 111 GLN HE22 H 110.959 13.967 10.985 1.00 . A A . 111 GLN HE22 1 1
18 40941 1 1 111 GLN HG2 H 111.616 11.393 8.539 1.00 . A A . 111 GLN HG2 1 1
18 40942 1 1 111 GLN HG3 H 112.307 12.779 7.695 1.00 . A A . 111 GLN HG3 1 1
18 40943 1 1 111 GLN N N 109.991 11.035 4.812 1.00 . A A . 111 GLN N 1 1
18 40944 1 1 111 GLN NE2 N 111.338 13.367 10.310 1.00 . A A . 111 GLN NE2 1 1
18 40945 1 1 111 GLN O O 112.589 9.641 6.750 1.00 . A A . 111 GLN O 1 1
18 40946 1 1 111 GLN OE1 O 109.814 13.960 8.862 1.00 . A A . 111 GLN OE1 1 1
18 40947 1 1 112 GLY C C 111.799 6.939 6.281 1.00 . A A . 112 GLY C 1 1
18 40948 1 1 112 GLY CA C 110.857 7.662 7.240 1.00 . A A . 112 GLY CA 1 1
18 40949 1 1 112 GLY H H 109.562 9.180 6.432 1.00 . A A . 112 GLY H 1 1
18 40950 1 1 112 GLY HA2 H 111.348 7.807 8.192 1.00 . A A . 112 GLY HA2 1 1
18 40951 1 1 112 GLY HA3 H 109.967 7.069 7.378 1.00 . A A . 112 GLY HA3 1 1
18 40952 1 1 112 GLY N N 110.496 8.983 6.661 1.00 . A A . 112 GLY N 1 1
18 40953 1 1 112 GLY O O 112.804 6.386 6.681 1.00 . A A . 112 GLY O 1 1
18 40954 1 1 113 LEU C C 113.736 6.928 3.947 1.00 . A A . 113 LEU C 1 1
18 40955 1 1 113 LEU CA C 112.359 6.254 4.029 1.00 . A A . 113 LEU CA 1 1
18 40956 1 1 113 LEU CB C 111.618 6.371 2.694 1.00 . A A . 113 LEU CB 1 1
18 40957 1 1 113 LEU CD1 C 109.489 5.788 1.511 1.00 . A A . 113 LEU CD1 1 1
18 40958 1 1 113 LEU CD2 C 110.832 4.001 2.624 1.00 . A A . 113 LEU CD2 1 1
18 40959 1 1 113 LEU CG C 110.385 5.463 2.710 1.00 . A A . 113 LEU CG 1 1
18 40960 1 1 113 LEU H H 110.665 7.396 4.717 1.00 . A A . 113 LEU H 1 1
18 40961 1 1 113 LEU HA H 112.469 5.214 4.292 1.00 . A A . 113 LEU HA 1 1
18 40962 1 1 113 LEU HB2 H 111.308 7.395 2.544 1.00 . A A . 113 LEU HB2 1 1
18 40963 1 1 113 LEU HB3 H 112.273 6.071 1.890 1.00 . A A . 113 LEU HB3 1 1
18 40964 1 1 113 LEU HD11 H 110.091 5.840 0.617 1.00 . A A . 113 LEU HD11 1 1
18 40965 1 1 113 LEU HD12 H 109.001 6.738 1.674 1.00 . A A . 113 LEU HD12 1 1
18 40966 1 1 113 LEU HD13 H 108.744 5.014 1.400 1.00 . A A . 113 LEU HD13 1 1
18 40967 1 1 113 LEU HD21 H 111.520 3.884 1.800 1.00 . A A . 113 LEU HD21 1 1
18 40968 1 1 113 LEU HD22 H 109.969 3.370 2.467 1.00 . A A . 113 LEU HD22 1 1
18 40969 1 1 113 LEU HD23 H 111.321 3.719 3.545 1.00 . A A . 113 LEU HD23 1 1
18 40970 1 1 113 LEU HG H 109.832 5.620 3.625 1.00 . A A . 113 LEU HG 1 1
18 40971 1 1 113 LEU N N 111.482 6.942 5.016 1.00 . A A . 113 LEU N 1 1
18 40972 1 1 113 LEU O O 114.754 6.266 3.928 1.00 . A A . 113 LEU O 1 1
18 40973 1 1 114 VAL C C 115.914 8.716 5.103 1.00 . A A . 114 VAL C 1 1
18 40974 1 1 114 VAL CA C 115.115 8.916 3.807 1.00 . A A . 114 VAL CA 1 1
18 40975 1 1 114 VAL CB C 114.807 10.405 3.585 1.00 . A A . 114 VAL CB 1 1
18 40976 1 1 114 VAL CG1 C 116.109 11.216 3.624 1.00 . A A . 114 VAL CG1 1 1
18 40977 1 1 114 VAL CG2 C 114.143 10.596 2.219 1.00 . A A . 114 VAL CG2 1 1
18 40978 1 1 114 VAL H H 112.956 8.756 3.911 1.00 . A A . 114 VAL H 1 1
18 40979 1 1 114 VAL HA H 115.671 8.528 2.967 1.00 . A A . 114 VAL HA 1 1
18 40980 1 1 114 VAL HB H 114.143 10.754 4.362 1.00 . A A . 114 VAL HB 1 1
18 40981 1 1 114 VAL HG11 H 116.213 11.683 4.591 1.00 . A A . 114 VAL HG11 1 1
18 40982 1 1 114 VAL HG12 H 116.085 11.976 2.857 1.00 . A A . 114 VAL HG12 1 1
18 40983 1 1 114 VAL HG13 H 116.947 10.556 3.451 1.00 . A A . 114 VAL HG13 1 1
18 40984 1 1 114 VAL HG21 H 113.410 9.819 2.062 1.00 . A A . 114 VAL HG21 1 1
18 40985 1 1 114 VAL HG22 H 114.894 10.547 1.444 1.00 . A A . 114 VAL HG22 1 1
18 40986 1 1 114 VAL HG23 H 113.657 11.561 2.188 1.00 . A A . 114 VAL HG23 1 1
18 40987 1 1 114 VAL N N 113.786 8.234 3.894 1.00 . A A . 114 VAL N 1 1
18 40988 1 1 114 VAL O O 117.089 8.406 5.076 1.00 . A A . 114 VAL O 1 1
18 40989 1 1 115 ASP C C 116.475 7.307 7.731 1.00 . A A . 115 ASP C 1 1
18 40990 1 1 115 ASP CA C 116.030 8.757 7.525 1.00 . A A . 115 ASP CA 1 1
18 40991 1 1 115 ASP CB C 115.031 9.183 8.602 1.00 . A A . 115 ASP CB 1 1
18 40992 1 1 115 ASP CG C 115.657 9.032 9.995 1.00 . A A . 115 ASP CG 1 1
18 40993 1 1 115 ASP H H 114.350 9.175 6.238 1.00 . A A . 115 ASP H 1 1
18 40994 1 1 115 ASP HA H 116.890 9.405 7.531 1.00 . A A . 115 ASP HA 1 1
18 40995 1 1 115 ASP HB2 H 114.756 10.215 8.444 1.00 . A A . 115 ASP HB2 1 1
18 40996 1 1 115 ASP HB3 H 114.149 8.563 8.538 1.00 . A A . 115 ASP HB3 1 1
18 40997 1 1 115 ASP N N 115.294 8.911 6.235 1.00 . A A . 115 ASP N 1 1
18 40998 1 1 115 ASP O O 117.591 7.048 8.136 1.00 . A A . 115 ASP O 1 1
18 40999 1 1 115 ASP OD1 O 116.774 8.547 10.081 1.00 . A A . 115 ASP OD1 1 1
18 41000 1 1 115 ASP OD2 O 115.004 9.408 10.954 1.00 . A A . 115 ASP OD2 1 1
18 41001 1 1 116 GLY C C 117.252 4.638 6.806 1.00 . A A . 116 GLY C 1 1
18 41002 1 1 116 GLY CA C 116.019 4.936 7.658 1.00 . A A . 116 GLY CA 1 1
18 41003 1 1 116 GLY H H 114.725 6.580 7.139 1.00 . A A . 116 GLY H 1 1
18 41004 1 1 116 GLY HA2 H 116.249 4.766 8.701 1.00 . A A . 116 GLY HA2 1 1
18 41005 1 1 116 GLY HA3 H 115.211 4.288 7.355 1.00 . A A . 116 GLY HA3 1 1
18 41006 1 1 116 GLY N N 115.622 6.358 7.462 1.00 . A A . 116 GLY N 1 1
18 41007 1 1 116 GLY O O 118.163 3.958 7.235 1.00 . A A . 116 GLY O 1 1
18 41008 1 1 117 ILE C C 119.726 5.512 5.338 1.00 . A A . 117 ILE C 1 1
18 41009 1 1 117 ILE CA C 118.466 4.879 4.730 1.00 . A A . 117 ILE CA 1 1
18 41010 1 1 117 ILE CB C 118.116 5.532 3.393 1.00 . A A . 117 ILE CB 1 1
18 41011 1 1 117 ILE CD1 C 116.396 5.586 1.583 1.00 . A A . 117 ILE CD1 1 1
18 41012 1 1 117 ILE CG1 C 116.940 4.781 2.765 1.00 . A A . 117 ILE CG1 1 1
18 41013 1 1 117 ILE CG2 C 119.321 5.455 2.450 1.00 . A A . 117 ILE CG2 1 1
18 41014 1 1 117 ILE H H 116.544 5.685 5.277 1.00 . A A . 117 ILE H 1 1
18 41015 1 1 117 ILE HA H 118.607 3.819 4.596 1.00 . A A . 117 ILE HA 1 1
18 41016 1 1 117 ILE HB H 117.845 6.566 3.554 1.00 . A A . 117 ILE HB 1 1
18 41017 1 1 117 ILE HD11 H 115.368 5.856 1.774 1.00 . A A . 117 ILE HD11 1 1
18 41018 1 1 117 ILE HD12 H 116.451 4.987 0.686 1.00 . A A . 117 ILE HD12 1 1
18 41019 1 1 117 ILE HD13 H 116.985 6.481 1.455 1.00 . A A . 117 ILE HD13 1 1
18 41020 1 1 117 ILE HG12 H 117.275 3.814 2.421 1.00 . A A . 117 ILE HG12 1 1
18 41021 1 1 117 ILE HG13 H 116.162 4.652 3.500 1.00 . A A . 117 ILE HG13 1 1
18 41022 1 1 117 ILE HG21 H 120.130 4.936 2.942 1.00 . A A . 117 ILE HG21 1 1
18 41023 1 1 117 ILE HG22 H 119.640 6.454 2.191 1.00 . A A . 117 ILE HG22 1 1
18 41024 1 1 117 ILE HG23 H 119.046 4.921 1.551 1.00 . A A . 117 ILE HG23 1 1
18 41025 1 1 117 ILE N N 117.289 5.139 5.604 1.00 . A A . 117 ILE N 1 1
18 41026 1 1 117 ILE O O 120.781 4.911 5.360 1.00 . A A . 117 ILE O 1 1
18 41027 1 1 118 GLU C C 121.386 6.489 7.545 1.00 . A A . 118 GLU C 1 1
18 41028 1 1 118 GLU CA C 120.827 7.370 6.425 1.00 . A A . 118 GLU CA 1 1
18 41029 1 1 118 GLU CB C 120.328 8.711 6.972 1.00 . A A . 118 GLU CB 1 1
18 41030 1 1 118 GLU CD C 121.111 9.970 4.956 1.00 . A A . 118 GLU CD 1 1
18 41031 1 1 118 GLU CG C 119.894 9.611 5.811 1.00 . A A . 118 GLU CG 1 1
18 41032 1 1 118 GLU H H 118.769 7.193 5.803 1.00 . A A . 118 GLU H 1 1
18 41033 1 1 118 GLU HA H 121.581 7.531 5.670 1.00 . A A . 118 GLU HA 1 1
18 41034 1 1 118 GLU HB2 H 119.488 8.540 7.629 1.00 . A A . 118 GLU HB2 1 1
18 41035 1 1 118 GLU HB3 H 121.124 9.193 7.520 1.00 . A A . 118 GLU HB3 1 1
18 41036 1 1 118 GLU HG2 H 119.169 9.088 5.203 1.00 . A A . 118 GLU HG2 1 1
18 41037 1 1 118 GLU HG3 H 119.451 10.515 6.201 1.00 . A A . 118 GLU HG3 1 1
18 41038 1 1 118 GLU N N 119.626 6.719 5.828 1.00 . A A . 118 GLU N 1 1
18 41039 1 1 118 GLU O O 122.565 6.199 7.586 1.00 . A A . 118 GLU O 1 1
18 41040 1 1 118 GLU OE1 O 122.217 9.866 5.461 1.00 . A A . 118 GLU OE1 1 1
18 41041 1 1 118 GLU OE2 O 120.917 10.348 3.812 1.00 . A A . 118 GLU OE2 1 1
18 41042 1 1 119 LYS C C 121.583 3.860 8.943 1.00 . A A . 119 LYS C 1 1
18 41043 1 1 119 LYS CA C 121.048 5.163 9.540 1.00 . A A . 119 LYS CA 1 1
18 41044 1 1 119 LYS CB C 119.844 4.902 10.449 1.00 . A A . 119 LYS CB 1 1
18 41045 1 1 119 LYS CD C 118.265 5.939 12.093 1.00 . A A . 119 LYS CD 1 1
18 41046 1 1 119 LYS CE C 117.899 7.232 12.826 1.00 . A A . 119 LYS CE 1 1
18 41047 1 1 119 LYS CG C 119.462 6.196 11.171 1.00 . A A . 119 LYS CG 1 1
18 41048 1 1 119 LYS H H 119.599 6.277 8.388 1.00 . A A . 119 LYS H 1 1
18 41049 1 1 119 LYS HA H 121.834 5.654 10.091 1.00 . A A . 119 LYS HA 1 1
18 41050 1 1 119 LYS HB2 H 119.010 4.560 9.853 1.00 . A A . 119 LYS HB2 1 1
18 41051 1 1 119 LYS HB3 H 120.101 4.147 11.178 1.00 . A A . 119 LYS HB3 1 1
18 41052 1 1 119 LYS HD2 H 117.423 5.607 11.503 1.00 . A A . 119 LYS HD2 1 1
18 41053 1 1 119 LYS HD3 H 118.523 5.178 12.814 1.00 . A A . 119 LYS HD3 1 1
18 41054 1 1 119 LYS HE2 H 118.734 7.573 13.423 1.00 . A A . 119 LYS HE2 1 1
18 41055 1 1 119 LYS HE3 H 117.602 7.993 12.123 1.00 . A A . 119 LYS HE3 1 1
18 41056 1 1 119 LYS HG2 H 120.301 6.540 11.760 1.00 . A A . 119 LYS HG2 1 1
18 41057 1 1 119 LYS HG3 H 119.198 6.949 10.445 1.00 . A A . 119 LYS HG3 1 1
18 41058 1 1 119 LYS HZ1 H 115.879 6.830 13.132 1.00 . A A . 119 LYS HZ1 1 1
18 41059 1 1 119 LYS HZ2 H 116.644 7.583 14.449 1.00 . A A . 119 LYS HZ2 1 1
18 41060 1 1 119 LYS HZ3 H 116.921 5.937 14.130 1.00 . A A . 119 LYS HZ3 1 1
18 41061 1 1 119 LYS N N 120.549 6.043 8.444 1.00 . A A . 119 LYS N 1 1
18 41062 1 1 119 LYS NZ N 116.749 6.868 13.701 1.00 . A A . 119 LYS NZ 1 1
18 41063 1 1 119 LYS O O 122.628 3.375 9.326 1.00 . A A . 119 LYS O 1 1
18 41064 1 1 120 ALA C C 122.760 2.306 6.725 1.00 . A A . 120 ALA C 1 1
18 41065 1 1 120 ALA CA C 121.383 2.056 7.344 1.00 . A A . 120 ALA CA 1 1
18 41066 1 1 120 ALA CB C 120.358 1.741 6.254 1.00 . A A . 120 ALA CB 1 1
18 41067 1 1 120 ALA H H 120.056 3.712 7.676 1.00 . A A . 120 ALA H 1 1
18 41068 1 1 120 ALA HA H 121.441 1.237 8.044 1.00 . A A . 120 ALA HA 1 1
18 41069 1 1 120 ALA HB1 H 120.840 1.204 5.449 1.00 . A A . 120 ALA HB1 1 1
18 41070 1 1 120 ALA HB2 H 119.942 2.662 5.873 1.00 . A A . 120 ALA HB2 1 1
18 41071 1 1 120 ALA HB3 H 119.567 1.133 6.668 1.00 . A A . 120 ALA HB3 1 1
18 41072 1 1 120 ALA N N 120.891 3.305 7.986 1.00 . A A . 120 ALA N 1 1
18 41073 1 1 120 ALA O O 123.633 1.461 6.754 1.00 . A A . 120 ALA O 1 1
18 41074 1 1 121 GLY C C 125.360 3.903 6.561 1.00 . A A . 121 GLY C 1 1
18 41075 1 1 121 GLY CA C 124.256 3.788 5.509 1.00 . A A . 121 GLY CA 1 1
18 41076 1 1 121 GLY H H 122.227 4.127 6.133 1.00 . A A . 121 GLY H 1 1
18 41077 1 1 121 GLY HA2 H 124.510 3.007 4.808 1.00 . A A . 121 GLY HA2 1 1
18 41078 1 1 121 GLY HA3 H 124.171 4.727 4.981 1.00 . A A . 121 GLY HA3 1 1
18 41079 1 1 121 GLY N N 122.950 3.466 6.151 1.00 . A A . 121 GLY N 1 1
18 41080 1 1 121 GLY O O 126.431 3.350 6.405 1.00 . A A . 121 GLY O 1 1
18 41081 1 1 122 MET C C 126.403 3.366 9.343 1.00 . A A . 122 MET C 1 1
18 41082 1 1 122 MET CA C 126.170 4.727 8.686 1.00 . A A . 122 MET CA 1 1
18 41083 1 1 122 MET CB C 125.624 5.736 9.698 1.00 . A A . 122 MET CB 1 1
18 41084 1 1 122 MET CE C 123.222 7.921 10.275 1.00 . A A . 122 MET CE 1 1
18 41085 1 1 122 MET CG C 125.507 7.110 9.033 1.00 . A A . 122 MET CG 1 1
18 41086 1 1 122 MET H H 124.243 5.030 7.762 1.00 . A A . 122 MET H 1 1
18 41087 1 1 122 MET HA H 127.090 5.099 8.260 1.00 . A A . 122 MET HA 1 1
18 41088 1 1 122 MET HB2 H 124.651 5.415 10.040 1.00 . A A . 122 MET HB2 1 1
18 41089 1 1 122 MET HB3 H 126.298 5.803 10.539 1.00 . A A . 122 MET HB3 1 1
18 41090 1 1 122 MET HE1 H 122.956 7.445 9.341 1.00 . A A . 122 MET HE1 1 1
18 41091 1 1 122 MET HE2 H 122.639 8.820 10.396 1.00 . A A . 122 MET HE2 1 1
18 41092 1 1 122 MET HE3 H 123.022 7.250 11.098 1.00 . A A . 122 MET HE3 1 1
18 41093 1 1 122 MET HG2 H 126.467 7.395 8.626 1.00 . A A . 122 MET HG2 1 1
18 41094 1 1 122 MET HG3 H 124.780 7.061 8.236 1.00 . A A . 122 MET HG3 1 1
18 41095 1 1 122 MET N N 125.117 4.605 7.637 1.00 . A A . 122 MET N 1 1
18 41096 1 1 122 MET O O 127.528 2.947 9.555 1.00 . A A . 122 MET O 1 1
18 41097 1 1 122 MET SD S 124.982 8.340 10.255 1.00 . A A . 122 MET SD 1 1
18 41098 1 1 123 ALA C C 126.207 0.393 9.274 1.00 . A A . 123 ALA C 1 1
18 41099 1 1 123 ALA CA C 125.524 1.321 10.273 1.00 . A A . 123 ALA CA 1 1
18 41100 1 1 123 ALA CB C 124.113 0.832 10.606 1.00 . A A . 123 ALA CB 1 1
18 41101 1 1 123 ALA H H 124.452 3.004 9.457 1.00 . A A . 123 ALA H 1 1
18 41102 1 1 123 ALA HA H 126.119 1.403 11.168 1.00 . A A . 123 ALA HA 1 1
18 41103 1 1 123 ALA HB1 H 124.091 0.467 11.622 1.00 . A A . 123 ALA HB1 1 1
18 41104 1 1 123 ALA HB2 H 123.840 0.036 9.931 1.00 . A A . 123 ALA HB2 1 1
18 41105 1 1 123 ALA HB3 H 123.415 1.650 10.502 1.00 . A A . 123 ALA HB3 1 1
18 41106 1 1 123 ALA N N 125.348 2.659 9.649 1.00 . A A . 123 ALA N 1 1
18 41107 1 1 123 ALA O O 127.151 -0.293 9.599 1.00 . A A . 123 ALA O 1 1
18 41108 1 1 124 LEU C C 127.851 -0.026 6.848 1.00 . A A . 124 LEU C 1 1
18 41109 1 1 124 LEU CA C 126.398 -0.468 7.020 1.00 . A A . 124 LEU CA 1 1
18 41110 1 1 124 LEU CB C 125.611 -0.213 5.733 1.00 . A A . 124 LEU CB 1 1
18 41111 1 1 124 LEU CD1 C 123.402 -0.521 4.610 1.00 . A A . 124 LEU CD1 1 1
18 41112 1 1 124 LEU CD2 C 124.546 -2.473 5.669 1.00 . A A . 124 LEU CD2 1 1
18 41113 1 1 124 LEU CG C 124.282 -0.969 5.779 1.00 . A A . 124 LEU CG 1 1
18 41114 1 1 124 LEU H H 124.997 0.961 7.803 1.00 . A A . 124 LEU H 1 1
18 41115 1 1 124 LEU HA H 126.342 -1.509 7.296 1.00 . A A . 124 LEU HA 1 1
18 41116 1 1 124 LEU HB2 H 125.420 0.845 5.632 1.00 . A A . 124 LEU HB2 1 1
18 41117 1 1 124 LEU HB3 H 126.188 -0.556 4.885 1.00 . A A . 124 LEU HB3 1 1
18 41118 1 1 124 LEU HD11 H 122.614 -1.244 4.456 1.00 . A A . 124 LEU HD11 1 1
18 41119 1 1 124 LEU HD12 H 124.002 -0.447 3.715 1.00 . A A . 124 LEU HD12 1 1
18 41120 1 1 124 LEU HD13 H 122.969 0.442 4.835 1.00 . A A . 124 LEU HD13 1 1
18 41121 1 1 124 LEU HD21 H 123.698 -2.954 5.205 1.00 . A A . 124 LEU HD21 1 1
18 41122 1 1 124 LEU HD22 H 124.698 -2.884 6.656 1.00 . A A . 124 LEU HD22 1 1
18 41123 1 1 124 LEU HD23 H 125.428 -2.642 5.069 1.00 . A A . 124 LEU HD23 1 1
18 41124 1 1 124 LEU HG H 123.779 -0.756 6.711 1.00 . A A . 124 LEU HG 1 1
18 41125 1 1 124 LEU N N 125.754 0.393 8.049 1.00 . A A . 124 LEU N 1 1
18 41126 1 1 124 LEU O O 128.745 -0.835 6.691 1.00 . A A . 124 LEU O 1 1
18 41127 1 1 125 ALA C C 130.418 1.150 7.701 1.00 . A A . 125 ALA C 1 1
18 41128 1 1 125 ALA CA C 129.476 1.766 6.667 1.00 . A A . 125 ALA CA 1 1
18 41129 1 1 125 ALA CB C 129.372 3.280 6.851 1.00 . A A . 125 ALA CB 1 1
18 41130 1 1 125 ALA H H 127.354 1.899 6.960 1.00 . A A . 125 ALA H 1 1
18 41131 1 1 125 ALA HA H 129.819 1.538 5.672 1.00 . A A . 125 ALA HA 1 1
18 41132 1 1 125 ALA HB1 H 128.614 3.671 6.189 1.00 . A A . 125 ALA HB1 1 1
18 41133 1 1 125 ALA HB2 H 130.323 3.737 6.620 1.00 . A A . 125 ALA HB2 1 1
18 41134 1 1 125 ALA HB3 H 129.105 3.501 7.874 1.00 . A A . 125 ALA HB3 1 1
18 41135 1 1 125 ALA N N 128.089 1.259 6.853 1.00 . A A . 125 ALA N 1 1
18 41136 1 1 125 ALA O O 131.571 0.891 7.420 1.00 . A A . 125 ALA O 1 1
18 41137 1 1 126 LYS C C 131.283 -1.094 9.433 1.00 . A A . 126 LYS C 1 1
18 41138 1 1 126 LYS CA C 130.831 0.285 9.920 1.00 . A A . 126 LYS CA 1 1
18 41139 1 1 126 LYS CB C 129.964 0.172 11.176 1.00 . A A . 126 LYS CB 1 1
18 41140 1 1 126 LYS CD C 128.810 1.493 12.965 1.00 . A A . 126 LYS CD 1 1
18 41141 1 1 126 LYS CE C 128.649 2.899 13.557 1.00 . A A . 126 LYS CE 1 1
18 41142 1 1 126 LYS CG C 129.678 1.577 11.709 1.00 . A A . 126 LYS CG 1 1
18 41143 1 1 126 LYS H H 129.005 1.097 9.111 1.00 . A A . 126 LYS H 1 1
18 41144 1 1 126 LYS HA H 131.681 0.920 10.114 1.00 . A A . 126 LYS HA 1 1
18 41145 1 1 126 LYS HB2 H 129.035 -0.321 10.931 1.00 . A A . 126 LYS HB2 1 1
18 41146 1 1 126 LYS HB3 H 130.490 -0.397 11.929 1.00 . A A . 126 LYS HB3 1 1
18 41147 1 1 126 LYS HD2 H 127.839 1.096 12.707 1.00 . A A . 126 LYS HD2 1 1
18 41148 1 1 126 LYS HD3 H 129.284 0.850 13.691 1.00 . A A . 126 LYS HD3 1 1
18 41149 1 1 126 LYS HE2 H 128.300 2.835 14.578 1.00 . A A . 126 LYS HE2 1 1
18 41150 1 1 126 LYS HE3 H 129.587 3.433 13.513 1.00 . A A . 126 LYS HE3 1 1
18 41151 1 1 126 LYS HG2 H 130.611 2.068 11.947 1.00 . A A . 126 LYS HG2 1 1
18 41152 1 1 126 LYS HG3 H 129.157 2.146 10.953 1.00 . A A . 126 LYS HG3 1 1
18 41153 1 1 126 LYS HZ1 H 127.787 4.611 12.737 1.00 . A A . 126 LYS HZ1 1 1
18 41154 1 1 126 LYS HZ2 H 126.679 3.366 13.056 1.00 . A A . 126 LYS HZ2 1 1
18 41155 1 1 126 LYS HZ3 H 127.717 3.259 11.714 1.00 . A A . 126 LYS HZ3 1 1
18 41156 1 1 126 LYS N N 129.943 0.898 8.893 1.00 . A A . 126 LYS N 1 1
18 41157 1 1 126 LYS NZ N 127.632 3.584 12.700 1.00 . A A . 126 LYS NZ 1 1
18 41158 1 1 126 LYS O O 132.432 -1.468 9.558 1.00 . A A . 126 LYS O 1 1
18 41159 1 1 127 TYR C C 131.601 -3.029 7.055 1.00 . A A . 127 TYR C 1 1
18 41160 1 1 127 TYR CA C 130.746 -3.181 8.319 1.00 . A A . 127 TYR CA 1 1
18 41161 1 1 127 TYR CB C 129.415 -3.862 7.998 1.00 . A A . 127 TYR CB 1 1
18 41162 1 1 127 TYR CD1 C 127.993 -3.349 10.016 1.00 . A A . 127 TYR CD1 1 1
18 41163 1 1 127 TYR CD2 C 128.840 -5.600 9.734 1.00 . A A . 127 TYR CD2 1 1
18 41164 1 1 127 TYR CE1 C 127.357 -3.734 11.204 1.00 . A A . 127 TYR CE1 1 1
18 41165 1 1 127 TYR CE2 C 128.203 -5.987 10.921 1.00 . A A . 127 TYR CE2 1 1
18 41166 1 1 127 TYR CG C 128.734 -4.280 9.282 1.00 . A A . 127 TYR CG 1 1
18 41167 1 1 127 TYR CZ C 127.462 -5.055 11.656 1.00 . A A . 127 TYR CZ 1 1
18 41168 1 1 127 TYR H H 129.475 -1.487 8.735 1.00 . A A . 127 TYR H 1 1
18 41169 1 1 127 TYR HA H 131.282 -3.753 9.061 1.00 . A A . 127 TYR HA 1 1
18 41170 1 1 127 TYR HB2 H 128.781 -3.171 7.461 1.00 . A A . 127 TYR HB2 1 1
18 41171 1 1 127 TYR HB3 H 129.596 -4.733 7.387 1.00 . A A . 127 TYR HB3 1 1
18 41172 1 1 127 TYR HD1 H 127.913 -2.333 9.669 1.00 . A A . 127 TYR HD1 1 1
18 41173 1 1 127 TYR HD2 H 129.411 -6.319 9.169 1.00 . A A . 127 TYR HD2 1 1
18 41174 1 1 127 TYR HE1 H 126.785 -3.013 11.770 1.00 . A A . 127 TYR HE1 1 1
18 41175 1 1 127 TYR HE2 H 128.285 -7.006 11.270 1.00 . A A . 127 TYR HE2 1 1
18 41176 1 1 127 TYR HH H 127.457 -5.332 13.545 1.00 . A A . 127 TYR HH 1 1
18 41177 1 1 127 TYR N N 130.382 -1.837 8.851 1.00 . A A . 127 TYR N 1 1
18 41178 1 1 127 TYR O O 132.571 -3.734 6.859 1.00 . A A . 127 TYR O 1 1
18 41179 1 1 127 TYR OH O 126.833 -5.436 12.824 1.00 . A A . 127 TYR OH 1 1
18 41180 1 1 128 PHE C C 132.380 -0.402 4.793 1.00 . A A . 128 PHE C 1 1
18 41181 1 1 128 PHE CA C 132.046 -1.890 4.958 1.00 . A A . 128 PHE CA 1 1
18 41182 1 1 128 PHE CB C 131.155 -2.368 3.815 1.00 . A A . 128 PHE CB 1 1
18 41183 1 1 128 PHE CD1 C 132.103 -4.680 3.495 1.00 . A A . 128 PHE CD1 1 1
18 41184 1 1 128 PHE CD2 C 129.837 -4.447 4.325 1.00 . A A . 128 PHE CD2 1 1
18 41185 1 1 128 PHE CE1 C 131.983 -6.073 3.559 1.00 . A A . 128 PHE CE1 1 1
18 41186 1 1 128 PHE CE2 C 129.717 -5.839 4.389 1.00 . A A . 128 PHE CE2 1 1
18 41187 1 1 128 PHE CG C 131.028 -3.868 3.879 1.00 . A A . 128 PHE CG 1 1
18 41188 1 1 128 PHE CZ C 130.790 -6.653 4.005 1.00 . A A . 128 PHE CZ 1 1
18 41189 1 1 128 PHE H H 130.471 -1.537 6.381 1.00 . A A . 128 PHE H 1 1
18 41190 1 1 128 PHE HA H 132.954 -2.472 4.987 1.00 . A A . 128 PHE HA 1 1
18 41191 1 1 128 PHE HB2 H 130.178 -1.916 3.904 1.00 . A A . 128 PHE HB2 1 1
18 41192 1 1 128 PHE HB3 H 131.598 -2.085 2.871 1.00 . A A . 128 PHE HB3 1 1
18 41193 1 1 128 PHE HD1 H 133.023 -4.231 3.151 1.00 . A A . 128 PHE HD1 1 1
18 41194 1 1 128 PHE HD2 H 129.009 -3.819 4.620 1.00 . A A . 128 PHE HD2 1 1
18 41195 1 1 128 PHE HE1 H 132.811 -6.700 3.263 1.00 . A A . 128 PHE HE1 1 1
18 41196 1 1 128 PHE HE2 H 128.797 -6.286 4.734 1.00 . A A . 128 PHE HE2 1 1
18 41197 1 1 128 PHE HZ H 130.697 -7.727 4.055 1.00 . A A . 128 PHE HZ 1 1
18 41198 1 1 128 PHE N N 131.253 -2.099 6.202 1.00 . A A . 128 PHE N 1 1
18 41199 1 1 128 PHE O O 131.558 0.366 4.336 1.00 . A A . 128 PHE O 1 1
18 41200 1 1 129 PRO C C 134.153 1.743 3.561 1.00 . A A . 129 PRO C 1 1
18 41201 1 1 129 PRO CA C 134.023 1.372 5.035 1.00 . A A . 129 PRO CA 1 1
18 41202 1 1 129 PRO CB C 135.380 1.398 5.736 1.00 . A A . 129 PRO CB 1 1
18 41203 1 1 129 PRO CD C 134.661 -0.888 5.712 1.00 . A A . 129 PRO CD 1 1
18 41204 1 1 129 PRO CG C 135.878 -0.006 5.647 1.00 . A A . 129 PRO CG 1 1
18 41205 1 1 129 PRO HA H 133.342 2.050 5.525 1.00 . A A . 129 PRO HA 1 1
18 41206 1 1 129 PRO HB2 H 136.054 2.074 5.227 1.00 . A A . 129 PRO HB2 1 1
18 41207 1 1 129 PRO HB3 H 135.266 1.684 6.770 1.00 . A A . 129 PRO HB3 1 1
18 41208 1 1 129 PRO HD2 H 134.802 -1.770 5.102 1.00 . A A . 129 PRO HD2 1 1
18 41209 1 1 129 PRO HD3 H 134.437 -1.155 6.732 1.00 . A A . 129 PRO HD3 1 1
18 41210 1 1 129 PRO HG2 H 136.397 -0.156 4.710 1.00 . A A . 129 PRO HG2 1 1
18 41211 1 1 129 PRO HG3 H 136.530 -0.225 6.477 1.00 . A A . 129 PRO HG3 1 1
18 41212 1 1 129 PRO N N 133.589 -0.039 5.161 1.00 . A A . 129 PRO N 1 1
18 41213 1 1 129 PRO O O 134.430 0.915 2.718 1.00 . A A . 129 PRO O 1 1
18 41214 1 1 130 TRP C C 135.477 3.517 1.367 1.00 . A A . 130 TRP C 1 1
18 41215 1 1 130 TRP CA C 134.025 3.427 1.832 1.00 . A A . 130 TRP CA 1 1
18 41216 1 1 130 TRP CB C 133.407 4.816 1.825 1.00 . A A . 130 TRP CB 1 1
18 41217 1 1 130 TRP CD1 C 132.414 4.800 -0.490 1.00 . A A . 130 TRP CD1 1 1
18 41218 1 1 130 TRP CD2 C 134.124 6.248 -0.286 1.00 . A A . 130 TRP CD2 1 1
18 41219 1 1 130 TRP CE2 C 133.663 6.349 -1.620 1.00 . A A . 130 TRP CE2 1 1
18 41220 1 1 130 TRP CE3 C 135.204 7.057 0.109 1.00 . A A . 130 TRP CE3 1 1
18 41221 1 1 130 TRP CG C 133.308 5.268 0.410 1.00 . A A . 130 TRP CG 1 1
18 41222 1 1 130 TRP CH2 C 135.333 8.018 -2.124 1.00 . A A . 130 TRP CH2 1 1
18 41223 1 1 130 TRP CZ2 C 134.258 7.221 -2.533 1.00 . A A . 130 TRP CZ2 1 1
18 41224 1 1 130 TRP CZ3 C 135.806 7.934 -0.807 1.00 . A A . 130 TRP CZ3 1 1
18 41225 1 1 130 TRP H H 133.704 3.630 3.948 1.00 . A A . 130 TRP H 1 1
18 41226 1 1 130 TRP HA H 133.444 2.793 1.183 1.00 . A A . 130 TRP HA 1 1
18 41227 1 1 130 TRP HB2 H 132.423 4.780 2.270 1.00 . A A . 130 TRP HB2 1 1
18 41228 1 1 130 TRP HB3 H 134.034 5.499 2.380 1.00 . A A . 130 TRP HB3 1 1
18 41229 1 1 130 TRP HD1 H 131.659 4.052 -0.296 1.00 . A A . 130 TRP HD1 1 1
18 41230 1 1 130 TRP HE1 H 132.091 5.299 -2.510 1.00 . A A . 130 TRP HE1 1 1
18 41231 1 1 130 TRP HE3 H 135.574 7.001 1.121 1.00 . A A . 130 TRP HE3 1 1
18 41232 1 1 130 TRP HH2 H 135.801 8.694 -2.824 1.00 . A A . 130 TRP HH2 1 1
18 41233 1 1 130 TRP HZ2 H 133.892 7.281 -3.546 1.00 . A A . 130 TRP HZ2 1 1
18 41234 1 1 130 TRP HZ3 H 136.637 8.550 -0.493 1.00 . A A . 130 TRP HZ3 1 1
18 41235 1 1 130 TRP N N 133.938 2.986 3.248 1.00 . A A . 130 TRP N 1 1
18 41236 1 1 130 TRP NE1 N 132.615 5.448 -1.694 1.00 . A A . 130 TRP NE1 1 1
18 41237 1 1 130 TRP O O 136.329 4.052 2.049 1.00 . A A . 130 TRP O 1 1
18 41238 1 1 131 LYS C C 137.159 4.066 -1.547 1.00 . A A . 131 LYS C 1 1
18 41239 1 1 131 LYS CA C 137.145 3.127 -0.337 1.00 . A A . 131 LYS CA 1 1
18 41240 1 1 131 LYS CB C 137.545 1.705 -0.734 1.00 . A A . 131 LYS CB 1 1
18 41241 1 1 131 LYS CD C 138.003 -0.596 0.138 1.00 . A A . 131 LYS CD 1 1
18 41242 1 1 131 LYS CE C 137.968 -1.476 1.389 1.00 . A A . 131 LYS CE 1 1
18 41243 1 1 131 LYS CG C 137.552 0.818 0.510 1.00 . A A . 131 LYS CG 1 1
18 41244 1 1 131 LYS H H 135.055 2.624 -0.357 1.00 . A A . 131 LYS H 1 1
18 41245 1 1 131 LYS HA H 137.808 3.516 0.420 1.00 . A A . 131 LYS HA 1 1
18 41246 1 1 131 LYS HB2 H 136.835 1.319 -1.451 1.00 . A A . 131 LYS HB2 1 1
18 41247 1 1 131 LYS HB3 H 138.532 1.717 -1.172 1.00 . A A . 131 LYS HB3 1 1
18 41248 1 1 131 LYS HD2 H 137.341 -1.002 -0.613 1.00 . A A . 131 LYS HD2 1 1
18 41249 1 1 131 LYS HD3 H 139.011 -0.563 -0.248 1.00 . A A . 131 LYS HD3 1 1
18 41250 1 1 131 LYS HE2 H 138.642 -1.087 2.139 1.00 . A A . 131 LYS HE2 1 1
18 41251 1 1 131 LYS HE3 H 136.963 -1.534 1.777 1.00 . A A . 131 LYS HE3 1 1
18 41252 1 1 131 LYS HG2 H 138.231 1.232 1.242 1.00 . A A . 131 LYS HG2 1 1
18 41253 1 1 131 LYS HG3 H 136.557 0.777 0.926 1.00 . A A . 131 LYS HG3 1 1
18 41254 1 1 131 LYS HZ1 H 137.982 -3.040 0.012 1.00 . A A . 131 LYS HZ1 1 1
18 41255 1 1 131 LYS HZ2 H 138.128 -3.538 1.630 1.00 . A A . 131 LYS HZ2 1 1
18 41256 1 1 131 LYS HZ3 H 139.451 -2.828 0.833 1.00 . A A . 131 LYS HZ3 1 1
18 41257 1 1 131 LYS N N 135.758 3.031 0.189 1.00 . A A . 131 LYS N 1 1
18 41258 1 1 131 LYS NZ N 138.417 -2.822 0.931 1.00 . A A . 131 LYS NZ 1 1
18 41259 1 1 131 LYS O O 136.161 4.241 -2.218 1.00 . A A . 131 LYS O 1 1
18 41260 1 1 132 LYS C C 138.006 5.002 -4.257 1.00 . A A . 132 LYS C 1 1
18 41261 1 1 132 LYS CA C 138.314 5.683 -2.927 1.00 . A A . 132 LYS CA 1 1
18 41262 1 1 132 LYS CB C 139.737 6.234 -2.911 1.00 . A A . 132 LYS CB 1 1
18 41263 1 1 132 LYS CD C 141.374 7.592 -1.603 1.00 . A A . 132 LYS CD 1 1
18 41264 1 1 132 LYS CE C 141.591 8.382 -0.311 1.00 . A A . 132 LYS CE 1 1
18 41265 1 1 132 LYS CG C 139.952 7.034 -1.627 1.00 . A A . 132 LYS CG 1 1
18 41266 1 1 132 LYS H H 139.043 4.581 -1.222 1.00 . A A . 132 LYS H 1 1
18 41267 1 1 132 LYS HA H 137.608 6.479 -2.752 1.00 . A A . 132 LYS HA 1 1
18 41268 1 1 132 LYS HB2 H 140.441 5.415 -2.951 1.00 . A A . 132 LYS HB2 1 1
18 41269 1 1 132 LYS HB3 H 139.884 6.879 -3.764 1.00 . A A . 132 LYS HB3 1 1
18 41270 1 1 132 LYS HD2 H 142.082 6.778 -1.654 1.00 . A A . 132 LYS HD2 1 1
18 41271 1 1 132 LYS HD3 H 141.516 8.247 -2.450 1.00 . A A . 132 LYS HD3 1 1
18 41272 1 1 132 LYS HE2 H 140.921 9.231 -0.274 1.00 . A A . 132 LYS HE2 1 1
18 41273 1 1 132 LYS HE3 H 141.443 7.746 0.548 1.00 . A A . 132 LYS HE3 1 1
18 41274 1 1 132 LYS HG2 H 139.242 7.848 -1.586 1.00 . A A . 132 LYS HG2 1 1
18 41275 1 1 132 LYS HG3 H 139.808 6.387 -0.773 1.00 . A A . 132 LYS HG3 1 1
18 41276 1 1 132 LYS HZ1 H 143.093 9.610 -1.063 1.00 . A A . 132 LYS HZ1 1 1
18 41277 1 1 132 LYS HZ2 H 143.611 8.041 -0.669 1.00 . A A . 132 LYS HZ2 1 1
18 41278 1 1 132 LYS HZ3 H 143.306 9.172 0.562 1.00 . A A . 132 LYS HZ3 1 1
18 41279 1 1 132 LYS N N 138.259 4.709 -1.797 1.00 . A A . 132 LYS N 1 1
18 41280 1 1 132 LYS NZ N 143.007 8.835 -0.375 1.00 . A A . 132 LYS NZ 1 1
18 41281 1 1 132 LYS O O 137.465 5.614 -5.158 1.00 . A A . 132 LYS O 1 1
18 41282 1 1 133 ASP C C 136.655 2.381 -5.624 1.00 . A A . 133 ASP C 1 1
18 41283 1 1 133 ASP CA C 138.036 3.057 -5.676 1.00 . A A . 133 ASP CA 1 1
18 41284 1 1 133 ASP CB C 139.164 2.047 -5.863 1.00 . A A . 133 ASP CB 1 1
18 41285 1 1 133 ASP CG C 140.486 2.800 -6.044 1.00 . A A . 133 ASP CG 1 1
18 41286 1 1 133 ASP H H 138.762 3.269 -3.654 1.00 . A A . 133 ASP H 1 1
18 41287 1 1 133 ASP HA H 138.047 3.780 -6.475 1.00 . A A . 133 ASP HA 1 1
18 41288 1 1 133 ASP HB2 H 139.226 1.410 -4.992 1.00 . A A . 133 ASP HB2 1 1
18 41289 1 1 133 ASP HB3 H 138.971 1.446 -6.739 1.00 . A A . 133 ASP HB3 1 1
18 41290 1 1 133 ASP N N 138.337 3.748 -4.394 1.00 . A A . 133 ASP N 1 1
18 41291 1 1 133 ASP O O 136.277 1.661 -6.526 1.00 . A A . 133 ASP O 1 1
18 41292 1 1 133 ASP OD1 O 140.439 3.961 -6.425 1.00 . A A . 133 ASP OD1 1 1
18 41293 1 1 133 ASP OD2 O 141.522 2.208 -5.794 1.00 . A A . 133 ASP OD2 1 1
18 41294 1 1 134 ASP C C 133.757 2.102 -5.755 1.00 . A A . 134 ASP C 1 1
18 41295 1 1 134 ASP CA C 134.531 2.025 -4.440 1.00 . A A . 134 ASP CA 1 1
18 41296 1 1 134 ASP CB C 133.825 2.903 -3.409 1.00 . A A . 134 ASP CB 1 1
18 41297 1 1 134 ASP CG C 132.439 2.316 -3.090 1.00 . A A . 134 ASP CG 1 1
18 41298 1 1 134 ASP H H 136.215 3.198 -3.851 1.00 . A A . 134 ASP H 1 1
18 41299 1 1 134 ASP HA H 134.565 1.017 -4.058 1.00 . A A . 134 ASP HA 1 1
18 41300 1 1 134 ASP HB2 H 134.417 2.942 -2.505 1.00 . A A . 134 ASP HB2 1 1
18 41301 1 1 134 ASP HB3 H 133.708 3.898 -3.807 1.00 . A A . 134 ASP HB3 1 1
18 41302 1 1 134 ASP N N 135.892 2.624 -4.569 1.00 . A A . 134 ASP N 1 1
18 41303 1 1 134 ASP O O 133.842 3.066 -6.491 1.00 . A A . 134 ASP O 1 1
18 41304 1 1 134 ASP OD1 O 132.062 1.334 -3.717 1.00 . A A . 134 ASP OD1 1 1
18 41305 1 1 134 ASP OD2 O 131.774 2.864 -2.230 1.00 . A A . 134 ASP OD2 1 1
18 41306 1 1 135 ILE C C 130.724 1.064 -7.047 1.00 . A A . 135 ILE C 1 1
18 41307 1 1 135 ILE CA C 132.237 1.057 -7.326 1.00 . A A . 135 ILE CA 1 1
18 41308 1 1 135 ILE CB C 132.657 -0.241 -8.080 1.00 . A A . 135 ILE CB 1 1
18 41309 1 1 135 ILE CD1 C 131.665 -1.719 -6.269 1.00 . A A . 135 ILE CD1 1 1
18 41310 1 1 135 ILE CG1 C 132.908 -1.437 -7.121 1.00 . A A . 135 ILE CG1 1 1
18 41311 1 1 135 ILE CG2 C 133.943 0.038 -8.863 1.00 . A A . 135 ILE CG2 1 1
18 41312 1 1 135 ILE H H 133.010 0.310 -5.451 1.00 . A A . 135 ILE H 1 1
18 41313 1 1 135 ILE HA H 132.496 1.911 -7.929 1.00 . A A . 135 ILE HA 1 1
18 41314 1 1 135 ILE HB H 131.876 -0.505 -8.779 1.00 . A A . 135 ILE HB 1 1
18 41315 1 1 135 ILE HD11 H 130.777 -1.479 -6.834 1.00 . A A . 135 ILE HD11 1 1
18 41316 1 1 135 ILE HD12 H 131.691 -1.103 -5.373 1.00 . A A . 135 ILE HD12 1 1
18 41317 1 1 135 ILE HD13 H 131.646 -2.757 -5.984 1.00 . A A . 135 ILE HD13 1 1
18 41318 1 1 135 ILE HG12 H 133.149 -2.317 -7.700 1.00 . A A . 135 ILE HG12 1 1
18 41319 1 1 135 ILE HG13 H 133.737 -1.198 -6.471 1.00 . A A . 135 ILE HG13 1 1
18 41320 1 1 135 ILE HG21 H 133.758 -0.099 -9.919 1.00 . A A . 135 ILE HG21 1 1
18 41321 1 1 135 ILE HG22 H 134.718 -0.645 -8.544 1.00 . A A . 135 ILE HG22 1 1
18 41322 1 1 135 ILE HG23 H 134.261 1.054 -8.682 1.00 . A A . 135 ILE HG23 1 1
18 41323 1 1 135 ILE N N 133.023 1.083 -6.051 1.00 . A A . 135 ILE N 1 1
18 41324 1 1 135 ILE O O 130.254 0.529 -6.063 1.00 . A A . 135 ILE O 1 1
18 41325 1 1 136 ASP C C 127.760 0.676 -8.498 1.00 . A A . 136 ASP C 1 1
18 41326 1 1 136 ASP CA C 128.478 1.742 -7.658 1.00 . A A . 136 ASP CA 1 1
18 41327 1 1 136 ASP CB C 128.041 3.145 -8.093 1.00 . A A . 136 ASP CB 1 1
18 41328 1 1 136 ASP CG C 128.393 3.374 -9.568 1.00 . A A . 136 ASP CG 1 1
18 41329 1 1 136 ASP H H 130.334 2.158 -8.671 1.00 . A A . 136 ASP H 1 1
18 41330 1 1 136 ASP HA H 128.273 1.603 -6.609 1.00 . A A . 136 ASP HA 1 1
18 41331 1 1 136 ASP HB2 H 126.972 3.239 -7.964 1.00 . A A . 136 ASP HB2 1 1
18 41332 1 1 136 ASP HB3 H 128.542 3.883 -7.485 1.00 . A A . 136 ASP HB3 1 1
18 41333 1 1 136 ASP N N 129.953 1.694 -7.894 1.00 . A A . 136 ASP N 1 1
18 41334 1 1 136 ASP O O 127.410 0.892 -9.640 1.00 . A A . 136 ASP O 1 1
18 41335 1 1 136 ASP OD1 O 129.139 2.576 -10.116 1.00 . A A . 136 ASP OD1 1 1
18 41336 1 1 136 ASP OD2 O 127.911 4.345 -10.127 1.00 . A A . 136 ASP OD2 1 1
18 41337 1 1 137 GLU C C 125.395 -1.254 -8.951 1.00 . A A . 137 GLU C 1 1
18 41338 1 1 137 GLU CA C 126.868 -1.575 -8.688 1.00 . A A . 137 GLU CA 1 1
18 41339 1 1 137 GLU CB C 126.973 -2.799 -7.782 1.00 . A A . 137 GLU CB 1 1
18 41340 1 1 137 GLU CD C 128.549 -4.484 -6.785 1.00 . A A . 137 GLU CD 1 1
18 41341 1 1 137 GLU CG C 128.425 -3.281 -7.732 1.00 . A A . 137 GLU CG 1 1
18 41342 1 1 137 GLU H H 127.845 -0.635 -7.013 1.00 . A A . 137 GLU H 1 1
18 41343 1 1 137 GLU HA H 127.378 -1.777 -9.615 1.00 . A A . 137 GLU HA 1 1
18 41344 1 1 137 GLU HB2 H 126.647 -2.535 -6.786 1.00 . A A . 137 GLU HB2 1 1
18 41345 1 1 137 GLU HB3 H 126.346 -3.588 -8.169 1.00 . A A . 137 GLU HB3 1 1
18 41346 1 1 137 GLU HG2 H 128.739 -3.573 -8.724 1.00 . A A . 137 GLU HG2 1 1
18 41347 1 1 137 GLU HG3 H 129.057 -2.482 -7.376 1.00 . A A . 137 GLU HG3 1 1
18 41348 1 1 137 GLU N N 127.550 -0.481 -7.935 1.00 . A A . 137 GLU N 1 1
18 41349 1 1 137 GLU O O 124.851 -1.611 -9.978 1.00 . A A . 137 GLU O 1 1
18 41350 1 1 137 GLU OE1 O 127.545 -4.878 -6.218 1.00 . A A . 137 GLU OE1 1 1
18 41351 1 1 137 GLU OE2 O 129.649 -4.989 -6.647 1.00 . A A . 137 GLU OE2 1 1
18 41352 1 1 138 LEU C C 123.058 1.191 -8.465 1.00 . A A . 138 LEU C 1 1
18 41353 1 1 138 LEU CA C 123.292 -0.308 -8.237 1.00 . A A . 138 LEU CA 1 1
18 41354 1 1 138 LEU CB C 122.618 -0.750 -6.936 1.00 . A A . 138 LEU CB 1 1
18 41355 1 1 138 LEU CD1 C 120.958 -2.218 -8.111 1.00 . A A . 138 LEU CD1 1 1
18 41356 1 1 138 LEU CD2 C 123.212 -3.126 -7.504 1.00 . A A . 138 LEU CD2 1 1
18 41357 1 1 138 LEU CG C 122.081 -2.183 -7.072 1.00 . A A . 138 LEU CG 1 1
18 41358 1 1 138 LEU H H 125.181 -0.347 -7.198 1.00 . A A . 138 LEU H 1 1
18 41359 1 1 138 LEU HA H 122.906 -0.892 -9.054 1.00 . A A . 138 LEU HA 1 1
18 41360 1 1 138 LEU HB2 H 123.336 -0.711 -6.135 1.00 . A A . 138 LEU HB2 1 1
18 41361 1 1 138 LEU HB3 H 121.798 -0.083 -6.714 1.00 . A A . 138 LEU HB3 1 1
18 41362 1 1 138 LEU HD11 H 121.375 -2.085 -9.098 1.00 . A A . 138 LEU HD11 1 1
18 41363 1 1 138 LEU HD12 H 120.255 -1.425 -7.907 1.00 . A A . 138 LEU HD12 1 1
18 41364 1 1 138 LEU HD13 H 120.451 -3.170 -8.059 1.00 . A A . 138 LEU HD13 1 1
18 41365 1 1 138 LEU HD21 H 122.850 -4.144 -7.512 1.00 . A A . 138 LEU HD21 1 1
18 41366 1 1 138 LEU HD22 H 124.036 -3.042 -6.811 1.00 . A A . 138 LEU HD22 1 1
18 41367 1 1 138 LEU HD23 H 123.546 -2.855 -8.495 1.00 . A A . 138 LEU HD23 1 1
18 41368 1 1 138 LEU HG H 121.691 -2.507 -6.117 1.00 . A A . 138 LEU HG 1 1
18 41369 1 1 138 LEU N N 124.736 -0.611 -8.029 1.00 . A A . 138 LEU N 1 1
18 41370 1 1 138 LEU O O 123.725 2.014 -7.873 1.00 . A A . 138 LEU O 1 1
18 41371 1 1 139 PRO C C 121.059 3.477 -8.312 1.00 . A A . 139 PRO C 1 1
18 41372 1 1 139 PRO CA C 121.751 2.922 -9.553 1.00 . A A . 139 PRO CA 1 1
18 41373 1 1 139 PRO CB C 120.800 2.861 -10.748 1.00 . A A . 139 PRO CB 1 1
18 41374 1 1 139 PRO CD C 121.217 0.588 -10.057 1.00 . A A . 139 PRO CD 1 1
18 41375 1 1 139 PRO CG C 120.197 1.493 -10.697 1.00 . A A . 139 PRO CG 1 1
18 41376 1 1 139 PRO HA H 122.628 3.496 -9.795 1.00 . A A . 139 PRO HA 1 1
18 41377 1 1 139 PRO HB2 H 120.031 3.617 -10.656 1.00 . A A . 139 PRO HB2 1 1
18 41378 1 1 139 PRO HB3 H 121.346 2.989 -11.670 1.00 . A A . 139 PRO HB3 1 1
18 41379 1 1 139 PRO HD2 H 120.732 -0.117 -9.396 1.00 . A A . 139 PRO HD2 1 1
18 41380 1 1 139 PRO HD3 H 121.792 0.072 -10.811 1.00 . A A . 139 PRO HD3 1 1
18 41381 1 1 139 PRO HG2 H 119.293 1.510 -10.104 1.00 . A A . 139 PRO HG2 1 1
18 41382 1 1 139 PRO HG3 H 119.981 1.147 -11.695 1.00 . A A . 139 PRO HG3 1 1
18 41383 1 1 139 PRO N N 122.086 1.504 -9.296 1.00 . A A . 139 PRO N 1 1
18 41384 1 1 139 PRO O O 121.053 2.838 -7.277 1.00 . A A . 139 PRO O 1 1
18 41385 1 1 140 ASN C C 118.273 5.446 -7.528 1.00 . A A . 140 ASN C 1 1
18 41386 1 1 140 ASN CA C 119.751 5.168 -7.190 1.00 . A A . 140 ASN CA 1 1
18 41387 1 1 140 ASN CB C 120.496 6.459 -6.844 1.00 . A A . 140 ASN CB 1 1
18 41388 1 1 140 ASN CG C 120.436 7.424 -8.028 1.00 . A A . 140 ASN CG 1 1
18 41389 1 1 140 ASN H H 120.426 5.148 -9.217 1.00 . A A . 140 ASN H 1 1
18 41390 1 1 140 ASN HA H 119.823 4.472 -6.370 1.00 . A A . 140 ASN HA 1 1
18 41391 1 1 140 ASN HB2 H 120.036 6.916 -5.979 1.00 . A A . 140 ASN HB2 1 1
18 41392 1 1 140 ASN HB3 H 121.527 6.226 -6.623 1.00 . A A . 140 ASN HB3 1 1
18 41393 1 1 140 ASN HD21 H 122.305 7.063 -8.594 1.00 . A A . 140 ASN HD21 1 1
18 41394 1 1 140 ASN HD22 H 121.465 8.193 -9.542 1.00 . A A . 140 ASN HD22 1 1
18 41395 1 1 140 ASN N N 120.459 4.632 -8.386 1.00 . A A . 140 ASN N 1 1
18 41396 1 1 140 ASN ND2 N 121.489 7.570 -8.786 1.00 . A A . 140 ASN ND2 1 1
18 41397 1 1 140 ASN O O 117.534 5.963 -6.713 1.00 . A A . 140 ASN O 1 1
18 41398 1 1 140 ASN OD1 O 119.421 8.047 -8.270 1.00 . A A . 140 ASN OD1 1 1
18 41399 1 1 141 THR C C 115.477 4.564 -8.192 1.00 . A A . 141 THR C 1 1
18 41400 1 1 141 THR CA C 116.420 5.355 -9.107 1.00 . A A . 141 THR CA 1 1
18 41401 1 1 141 THR CB C 116.325 4.855 -10.554 1.00 . A A . 141 THR CB 1 1
18 41402 1 1 141 THR CG2 C 115.019 5.329 -11.185 1.00 . A A . 141 THR CG2 1 1
18 41403 1 1 141 THR H H 118.446 4.704 -9.375 1.00 . A A . 141 THR H 1 1
18 41404 1 1 141 THR HA H 116.189 6.407 -9.058 1.00 . A A . 141 THR HA 1 1
18 41405 1 1 141 THR HB H 116.357 3.776 -10.563 1.00 . A A . 141 THR HB 1 1
18 41406 1 1 141 THR HG1 H 117.490 6.308 -11.123 1.00 . A A . 141 THR HG1 1 1
18 41407 1 1 141 THR HG21 H 114.954 6.403 -11.112 1.00 . A A . 141 THR HG21 1 1
18 41408 1 1 141 THR HG22 H 114.185 4.878 -10.670 1.00 . A A . 141 THR HG22 1 1
18 41409 1 1 141 THR HG23 H 114.999 5.038 -12.226 1.00 . A A . 141 THR HG23 1 1
18 41410 1 1 141 THR N N 117.838 5.110 -8.722 1.00 . A A . 141 THR N 1 1
18 41411 1 1 141 THR O O 115.900 3.717 -7.431 1.00 . A A . 141 THR O 1 1
18 41412 1 1 141 THR OG1 O 117.423 5.368 -11.298 1.00 . A A . 141 THR OG1 1 1
18 41413 1 1 142 ILE C C 112.449 3.088 -8.190 1.00 . A A . 142 ILE C 1 1
18 41414 1 1 142 ILE CA C 113.226 4.135 -7.381 1.00 . A A . 142 ILE CA 1 1
18 41415 1 1 142 ILE CB C 112.289 5.227 -6.870 1.00 . A A . 142 ILE CB 1 1
18 41416 1 1 142 ILE CD1 C 112.238 7.466 -5.767 1.00 . A A . 142 ILE CD1 1 1
18 41417 1 1 142 ILE CG1 C 113.084 6.218 -6.016 1.00 . A A . 142 ILE CG1 1 1
18 41418 1 1 142 ILE CG2 C 111.184 4.597 -6.018 1.00 . A A . 142 ILE CG2 1 1
18 41419 1 1 142 ILE H H 113.892 5.547 -8.866 1.00 . A A . 142 ILE H 1 1
18 41420 1 1 142 ILE HA H 113.734 3.669 -6.552 1.00 . A A . 142 ILE HA 1 1
18 41421 1 1 142 ILE HB H 111.846 5.745 -7.709 1.00 . A A . 142 ILE HB 1 1
18 41422 1 1 142 ILE HD11 H 111.199 7.182 -5.686 1.00 . A A . 142 ILE HD11 1 1
18 41423 1 1 142 ILE HD12 H 112.359 8.155 -6.591 1.00 . A A . 142 ILE HD12 1 1
18 41424 1 1 142 ILE HD13 H 112.554 7.941 -4.851 1.00 . A A . 142 ILE HD13 1 1
18 41425 1 1 142 ILE HG12 H 113.335 5.759 -5.071 1.00 . A A . 142 ILE HG12 1 1
18 41426 1 1 142 ILE HG13 H 113.989 6.497 -6.535 1.00 . A A . 142 ILE HG13 1 1
18 41427 1 1 142 ILE HG21 H 111.069 5.159 -5.104 1.00 . A A . 142 ILE HG21 1 1
18 41428 1 1 142 ILE HG22 H 111.448 3.577 -5.783 1.00 . A A . 142 ILE HG22 1 1
18 41429 1 1 142 ILE HG23 H 110.253 4.610 -6.568 1.00 . A A . 142 ILE HG23 1 1
18 41430 1 1 142 ILE N N 114.205 4.850 -8.253 1.00 . A A . 142 ILE N 1 1
18 41431 1 1 142 ILE O O 112.061 3.324 -9.315 1.00 . A A . 142 ILE O 1 1
18 41432 1 1 143 SER C C 109.946 0.995 -7.975 1.00 . A A . 143 SER C 1 1
18 41433 1 1 143 SER CA C 111.427 0.892 -8.342 1.00 . A A . 143 SER CA 1 1
18 41434 1 1 143 SER CB C 112.001 -0.442 -7.869 1.00 . A A . 143 SER CB 1 1
18 41435 1 1 143 SER H H 112.495 1.780 -6.694 1.00 . A A . 143 SER H 1 1
18 41436 1 1 143 SER HA H 111.541 0.991 -9.409 1.00 . A A . 143 SER HA 1 1
18 41437 1 1 143 SER HB2 H 113.024 -0.532 -8.190 1.00 . A A . 143 SER HB2 1 1
18 41438 1 1 143 SER HB3 H 111.958 -0.489 -6.788 1.00 . A A . 143 SER HB3 1 1
18 41439 1 1 143 SER HG H 111.257 -1.409 -9.386 1.00 . A A . 143 SER HG 1 1
18 41440 1 1 143 SER N N 112.200 1.942 -7.615 1.00 . A A . 143 SER N 1 1
18 41441 1 1 143 SER O O 109.588 1.173 -6.828 1.00 . A A . 143 SER O 1 1
18 41442 1 1 143 SER OG O 111.239 -1.504 -8.432 1.00 . A A . 143 SER OG 1 1
18 41443 1 1 144 LYS C C 106.881 -0.215 -9.240 1.00 . A A . 144 LYS C 1 1
18 41444 1 1 144 LYS CA C 107.626 0.989 -8.655 1.00 . A A . 144 LYS CA 1 1
18 41445 1 1 144 LYS CB C 107.175 2.280 -9.334 1.00 . A A . 144 LYS CB 1 1
18 41446 1 1 144 LYS CD C 105.285 3.887 -9.570 1.00 . A A . 144 LYS CD 1 1
18 41447 1 1 144 LYS CE C 103.837 4.177 -9.170 1.00 . A A . 144 LYS CE 1 1
18 41448 1 1 144 LYS CG C 105.721 2.559 -8.960 1.00 . A A . 144 LYS CG 1 1
18 41449 1 1 144 LYS H H 109.390 0.753 -9.866 1.00 . A A . 144 LYS H 1 1
18 41450 1 1 144 LYS HA H 107.460 1.058 -7.591 1.00 . A A . 144 LYS HA 1 1
18 41451 1 1 144 LYS HB2 H 107.799 3.098 -9.007 1.00 . A A . 144 LYS HB2 1 1
18 41452 1 1 144 LYS HB3 H 107.254 2.170 -10.406 1.00 . A A . 144 LYS HB3 1 1
18 41453 1 1 144 LYS HD2 H 105.926 4.677 -9.205 1.00 . A A . 144 LYS HD2 1 1
18 41454 1 1 144 LYS HD3 H 105.356 3.831 -10.646 1.00 . A A . 144 LYS HD3 1 1
18 41455 1 1 144 LYS HE2 H 103.191 3.377 -9.504 1.00 . A A . 144 LYS HE2 1 1
18 41456 1 1 144 LYS HE3 H 103.763 4.297 -8.100 1.00 . A A . 144 LYS HE3 1 1
18 41457 1 1 144 LYS HG2 H 105.094 1.765 -9.337 1.00 . A A . 144 LYS HG2 1 1
18 41458 1 1 144 LYS HG3 H 105.630 2.611 -7.885 1.00 . A A . 144 LYS HG3 1 1
18 41459 1 1 144 LYS HZ1 H 104.314 6.067 -9.952 1.00 . A A . 144 LYS HZ1 1 1
18 41460 1 1 144 LYS HZ2 H 102.759 5.952 -9.282 1.00 . A A . 144 LYS HZ2 1 1
18 41461 1 1 144 LYS HZ3 H 103.084 5.249 -10.791 1.00 . A A . 144 LYS HZ3 1 1
18 41462 1 1 144 LYS N N 109.081 0.891 -8.947 1.00 . A A . 144 LYS N 1 1
18 41463 1 1 144 LYS NZ N 103.474 5.459 -9.851 1.00 . A A . 144 LYS NZ 1 1
18 41464 1 1 144 LYS O O 107.139 -0.636 -10.350 1.00 . A A . 144 LYS O 1 1
18 41465 1 1 145 GLY C C 104.483 -1.574 -10.309 1.00 . A A . 145 GLY C 1 1
18 41466 1 1 145 GLY CA C 105.206 -1.951 -9.015 1.00 . A A . 145 GLY CA 1 1
18 41467 1 1 145 GLY H H 105.771 -0.420 -7.608 1.00 . A A . 145 GLY H 1 1
18 41468 1 1 145 GLY HA2 H 105.892 -2.763 -9.207 1.00 . A A . 145 GLY HA2 1 1
18 41469 1 1 145 GLY HA3 H 104.479 -2.260 -8.279 1.00 . A A . 145 GLY HA3 1 1
18 41470 1 1 145 GLY N N 105.962 -0.773 -8.501 1.00 . A A . 145 GLY N 1 1
18 41471 1 1 145 GLY O O 104.567 -2.339 -11.256 1.00 . A A . 145 GLY O 1 1
18 41472 1 1 145 GLY OXT O 103.858 -0.526 -10.333 1.00 . A A . 145 GLY OXT 1 1
19 41473 1 1 1 MET C C 94.534 4.541 -14.724 1.00 . A A . 1 MET C 1 1
19 41474 1 1 1 MET CA C 95.140 4.297 -16.107 1.00 . A A . 1 MET CA 1 1
19 41475 1 1 1 MET CB C 95.353 2.806 -16.340 1.00 . A A . 1 MET CB 1 1
19 41476 1 1 1 MET CE C 95.238 -0.182 -15.359 1.00 . A A . 1 MET CE 1 1
19 41477 1 1 1 MET CG C 94.004 2.080 -16.279 1.00 . A A . 1 MET CG 1 1
19 41478 1 1 1 MET H1 H 97.157 4.355 -15.591 1.00 . A A . 1 MET H1 1 1
19 41479 1 1 1 MET H2 H 96.464 5.884 -15.863 1.00 . A A . 1 MET H2 1 1
19 41480 1 1 1 MET H3 H 96.834 4.872 -17.175 1.00 . A A . 1 MET H3 1 1
19 41481 1 1 1 MET HA H 94.502 4.703 -16.878 1.00 . A A . 1 MET HA 1 1
19 41482 1 1 1 MET HB2 H 95.804 2.655 -17.311 1.00 . A A . 1 MET HB2 1 1
19 41483 1 1 1 MET HB3 H 96.005 2.419 -15.574 1.00 . A A . 1 MET HB3 1 1
19 41484 1 1 1 MET HE1 H 94.644 -0.798 -14.697 1.00 . A A . 1 MET HE1 1 1
19 41485 1 1 1 MET HE2 H 95.593 0.682 -14.823 1.00 . A A . 1 MET HE2 1 1
19 41486 1 1 1 MET HE3 H 96.083 -0.749 -15.726 1.00 . A A . 1 MET HE3 1 1
19 41487 1 1 1 MET HG2 H 93.611 2.131 -15.274 1.00 . A A . 1 MET HG2 1 1
19 41488 1 1 1 MET HG3 H 93.313 2.558 -16.958 1.00 . A A . 1 MET HG3 1 1
19 41489 1 1 1 MET N N 96.502 4.897 -16.191 1.00 . A A . 1 MET N 1 1
19 41490 1 1 1 MET O O 93.471 5.113 -14.595 1.00 . A A . 1 MET O 1 1
19 41491 1 1 1 MET SD S 94.220 0.347 -16.761 1.00 . A A . 1 MET SD 1 1
19 41492 1 1 2 SER C C 94.705 5.802 -11.945 1.00 . A A . 2 SER C 1 1
19 41493 1 1 2 SER CA C 94.653 4.319 -12.317 1.00 . A A . 2 SER CA 1 1
19 41494 1 1 2 SER CB C 95.561 3.505 -11.395 1.00 . A A . 2 SER CB 1 1
19 41495 1 1 2 SER H H 96.057 3.648 -13.810 1.00 . A A . 2 SER H 1 1
19 41496 1 1 2 SER HA H 93.642 3.950 -12.256 1.00 . A A . 2 SER HA 1 1
19 41497 1 1 2 SER HB2 H 96.588 3.635 -11.694 1.00 . A A . 2 SER HB2 1 1
19 41498 1 1 2 SER HB3 H 95.439 3.849 -10.377 1.00 . A A . 2 SER HB3 1 1
19 41499 1 1 2 SER HG H 95.548 1.798 -12.327 1.00 . A A . 2 SER HG 1 1
19 41500 1 1 2 SER N N 95.201 4.110 -13.687 1.00 . A A . 2 SER N 1 1
19 41501 1 1 2 SER O O 95.614 6.517 -12.316 1.00 . A A . 2 SER O 1 1
19 41502 1 1 2 SER OG O 95.217 2.130 -11.490 1.00 . A A . 2 SER OG 1 1
19 41503 1 1 3 LYS C C 94.967 7.986 -9.944 1.00 . A A . 3 LYS C 1 1
19 41504 1 1 3 LYS CA C 93.727 7.699 -10.801 1.00 . A A . 3 LYS CA 1 1
19 41505 1 1 3 LYS CB C 92.439 7.873 -9.992 1.00 . A A . 3 LYS CB 1 1
19 41506 1 1 3 LYS CD C 89.944 7.769 -10.074 1.00 . A A . 3 LYS CD 1 1
19 41507 1 1 3 LYS CE C 88.716 7.646 -10.982 1.00 . A A . 3 LYS CE 1 1
19 41508 1 1 3 LYS CG C 91.224 7.666 -10.905 1.00 . A A . 3 LYS CG 1 1
19 41509 1 1 3 LYS H H 93.015 5.673 -10.912 1.00 . A A . 3 LYS H 1 1
19 41510 1 1 3 LYS HA H 93.712 8.339 -11.670 1.00 . A A . 3 LYS HA 1 1
19 41511 1 1 3 LYS HB2 H 92.414 7.153 -9.188 1.00 . A A . 3 LYS HB2 1 1
19 41512 1 1 3 LYS HB3 H 92.407 8.872 -9.582 1.00 . A A . 3 LYS HB3 1 1
19 41513 1 1 3 LYS HD2 H 89.928 6.968 -9.348 1.00 . A A . 3 LYS HD2 1 1
19 41514 1 1 3 LYS HD3 H 89.918 8.719 -9.562 1.00 . A A . 3 LYS HD3 1 1
19 41515 1 1 3 LYS HE2 H 88.723 8.424 -11.734 1.00 . A A . 3 LYS HE2 1 1
19 41516 1 1 3 LYS HE3 H 88.684 6.672 -11.443 1.00 . A A . 3 LYS HE3 1 1
19 41517 1 1 3 LYS HG2 H 91.217 8.424 -11.677 1.00 . A A . 3 LYS HG2 1 1
19 41518 1 1 3 LYS HG3 H 91.278 6.689 -11.362 1.00 . A A . 3 LYS HG3 1 1
19 41519 1 1 3 LYS HZ1 H 86.672 7.785 -10.611 1.00 . A A . 3 LYS HZ1 1 1
19 41520 1 1 3 LYS HZ2 H 87.632 8.730 -9.576 1.00 . A A . 3 LYS HZ2 1 1
19 41521 1 1 3 LYS HZ3 H 87.554 7.047 -9.364 1.00 . A A . 3 LYS HZ3 1 1
19 41522 1 1 3 LYS N N 93.735 6.267 -11.205 1.00 . A A . 3 LYS N 1 1
19 41523 1 1 3 LYS NZ N 87.555 7.814 -10.065 1.00 . A A . 3 LYS NZ 1 1
19 41524 1 1 3 LYS O O 95.572 9.036 -10.042 1.00 . A A . 3 LYS O 1 1
19 41525 1 1 4 ILE C C 97.720 6.404 -8.773 1.00 . A A . 4 ILE C 1 1
19 41526 1 1 4 ILE CA C 96.565 7.266 -8.263 1.00 . A A . 4 ILE CA 1 1
19 41527 1 1 4 ILE CB C 96.162 6.823 -6.857 1.00 . A A . 4 ILE CB 1 1
19 41528 1 1 4 ILE CD1 C 94.382 7.016 -5.117 1.00 . A A . 4 ILE CD1 1 1
19 41529 1 1 4 ILE CG1 C 94.935 7.615 -6.410 1.00 . A A . 4 ILE CG1 1 1
19 41530 1 1 4 ILE CG2 C 97.322 7.094 -5.894 1.00 . A A . 4 ILE CG2 1 1
19 41531 1 1 4 ILE H H 94.857 6.211 -9.056 1.00 . A A . 4 ILE H 1 1
19 41532 1 1 4 ILE HA H 96.848 8.307 -8.254 1.00 . A A . 4 ILE HA 1 1
19 41533 1 1 4 ILE HB H 95.934 5.766 -6.863 1.00 . A A . 4 ILE HB 1 1
19 41534 1 1 4 ILE HD11 H 94.157 7.811 -4.420 1.00 . A A . 4 ILE HD11 1 1
19 41535 1 1 4 ILE HD12 H 95.115 6.353 -4.682 1.00 . A A . 4 ILE HD12 1 1
19 41536 1 1 4 ILE HD13 H 93.480 6.463 -5.334 1.00 . A A . 4 ILE HD13 1 1
19 41537 1 1 4 ILE HG12 H 95.214 8.645 -6.240 1.00 . A A . 4 ILE HG12 1 1
19 41538 1 1 4 ILE HG13 H 94.178 7.569 -7.178 1.00 . A A . 4 ILE HG13 1 1
19 41539 1 1 4 ILE HG21 H 98.237 6.703 -6.312 1.00 . A A . 4 ILE HG21 1 1
19 41540 1 1 4 ILE HG22 H 97.125 6.612 -4.947 1.00 . A A . 4 ILE HG22 1 1
19 41541 1 1 4 ILE HG23 H 97.422 8.159 -5.742 1.00 . A A . 4 ILE HG23 1 1
19 41542 1 1 4 ILE N N 95.354 7.053 -9.112 1.00 . A A . 4 ILE N 1 1
19 41543 1 1 4 ILE O O 97.631 5.192 -8.818 1.00 . A A . 4 ILE O 1 1
19 41544 1 1 5 GLU C C 101.163 6.411 -8.721 1.00 . A A . 5 GLU C 1 1
19 41545 1 1 5 GLU CA C 99.965 6.230 -9.654 1.00 . A A . 5 GLU CA 1 1
19 41546 1 1 5 GLU CB C 100.265 6.802 -11.040 1.00 . A A . 5 GLU CB 1 1
19 41547 1 1 5 GLU CD C 99.390 7.043 -13.386 1.00 . A A . 5 GLU CD 1 1
19 41548 1 1 5 GLU CG C 99.129 6.437 -12.000 1.00 . A A . 5 GLU CG 1 1
19 41549 1 1 5 GLU H H 98.858 7.994 -9.105 1.00 . A A . 5 GLU H 1 1
19 41550 1 1 5 GLU HA H 99.705 5.187 -9.734 1.00 . A A . 5 GLU HA 1 1
19 41551 1 1 5 GLU HB2 H 100.348 7.878 -10.973 1.00 . A A . 5 GLU HB2 1 1
19 41552 1 1 5 GLU HB3 H 101.193 6.390 -11.408 1.00 . A A . 5 GLU HB3 1 1
19 41553 1 1 5 GLU HG2 H 99.063 5.363 -12.086 1.00 . A A . 5 GLU HG2 1 1
19 41554 1 1 5 GLU HG3 H 98.198 6.824 -11.616 1.00 . A A . 5 GLU HG3 1 1
19 41555 1 1 5 GLU N N 98.804 7.016 -9.152 1.00 . A A . 5 GLU N 1 1
19 41556 1 1 5 GLU O O 101.932 5.497 -8.497 1.00 . A A . 5 GLU O 1 1
19 41557 1 1 5 GLU OE1 O 100.411 7.694 -13.554 1.00 . A A . 5 GLU OE1 1 1
19 41558 1 1 5 GLU OE2 O 98.564 6.842 -14.261 1.00 . A A . 5 GLU OE2 1 1
19 41559 1 1 6 GLU C C 101.991 8.450 -5.959 1.00 . A A . 6 GLU C 1 1
19 41560 1 1 6 GLU CA C 102.476 7.814 -7.257 1.00 . A A . 6 GLU CA 1 1
19 41561 1 1 6 GLU CB C 103.389 8.772 -8.011 1.00 . A A . 6 GLU CB 1 1
19 41562 1 1 6 GLU CD C 104.792 9.026 -10.082 1.00 . A A . 6 GLU CD 1 1
19 41563 1 1 6 GLU CG C 103.964 8.051 -9.231 1.00 . A A . 6 GLU CG 1 1
19 41564 1 1 6 GLU H H 100.698 8.307 -8.367 1.00 . A A . 6 GLU H 1 1
19 41565 1 1 6 GLU HA H 102.995 6.890 -7.057 1.00 . A A . 6 GLU HA 1 1
19 41566 1 1 6 GLU HB2 H 102.823 9.635 -8.327 1.00 . A A . 6 GLU HB2 1 1
19 41567 1 1 6 GLU HB3 H 104.196 9.083 -7.364 1.00 . A A . 6 GLU HB3 1 1
19 41568 1 1 6 GLU HG2 H 104.594 7.239 -8.903 1.00 . A A . 6 GLU HG2 1 1
19 41569 1 1 6 GLU HG3 H 103.154 7.661 -9.828 1.00 . A A . 6 GLU HG3 1 1
19 41570 1 1 6 GLU N N 101.328 7.582 -8.175 1.00 . A A . 6 GLU N 1 1
19 41571 1 1 6 GLU O O 101.149 9.326 -5.960 1.00 . A A . 6 GLU O 1 1
19 41572 1 1 6 GLU OE1 O 104.851 10.195 -9.734 1.00 . A A . 6 GLU OE1 1 1
19 41573 1 1 6 GLU OE2 O 105.357 8.582 -11.070 1.00 . A A . 6 GLU OE2 1 1
19 41574 1 1 7 PHE C C 102.964 9.766 -3.127 1.00 . A A . 7 PHE C 1 1
19 41575 1 1 7 PHE CA C 102.075 8.589 -3.552 1.00 . A A . 7 PHE CA 1 1
19 41576 1 1 7 PHE CB C 102.172 7.427 -2.567 1.00 . A A . 7 PHE CB 1 1
19 41577 1 1 7 PHE CD1 C 100.243 6.213 -3.687 1.00 . A A . 7 PHE CD1 1 1
19 41578 1 1 7 PHE CD2 C 100.194 6.553 -1.285 1.00 . A A . 7 PHE CD2 1 1
19 41579 1 1 7 PHE CE1 C 99.003 5.561 -3.618 1.00 . A A . 7 PHE CE1 1 1
19 41580 1 1 7 PHE CE2 C 98.956 5.905 -1.217 1.00 . A A . 7 PHE CE2 1 1
19 41581 1 1 7 PHE CG C 100.839 6.710 -2.515 1.00 . A A . 7 PHE CG 1 1
19 41582 1 1 7 PHE CZ C 98.361 5.408 -2.382 1.00 . A A . 7 PHE CZ 1 1
19 41583 1 1 7 PHE H H 103.188 7.305 -4.871 1.00 . A A . 7 PHE H 1 1
19 41584 1 1 7 PHE HA H 101.050 8.913 -3.615 1.00 . A A . 7 PHE HA 1 1
19 41585 1 1 7 PHE HB2 H 102.942 6.742 -2.893 1.00 . A A . 7 PHE HB2 1 1
19 41586 1 1 7 PHE HB3 H 102.415 7.805 -1.586 1.00 . A A . 7 PHE HB3 1 1
19 41587 1 1 7 PHE HD1 H 100.736 6.333 -4.643 1.00 . A A . 7 PHE HD1 1 1
19 41588 1 1 7 PHE HD2 H 100.652 6.935 -0.385 1.00 . A A . 7 PHE HD2 1 1
19 41589 1 1 7 PHE HE1 H 98.542 5.176 -4.517 1.00 . A A . 7 PHE HE1 1 1
19 41590 1 1 7 PHE HE2 H 98.462 5.786 -0.265 1.00 . A A . 7 PHE HE2 1 1
19 41591 1 1 7 PHE HZ H 97.405 4.906 -2.328 1.00 . A A . 7 PHE HZ 1 1
19 41592 1 1 7 PHE N N 102.512 8.015 -4.852 1.00 . A A . 7 PHE N 1 1
19 41593 1 1 7 PHE O O 102.697 10.429 -2.144 1.00 . A A . 7 PHE O 1 1
19 41594 1 1 8 LEU C C 105.062 12.127 -4.698 1.00 . A A . 8 LEU C 1 1
19 41595 1 1 8 LEU CA C 104.893 11.197 -3.492 1.00 . A A . 8 LEU CA 1 1
19 41596 1 1 8 LEU CB C 106.233 10.565 -3.087 1.00 . A A . 8 LEU CB 1 1
19 41597 1 1 8 LEU CD1 C 107.311 8.840 -1.620 1.00 . A A . 8 LEU CD1 1 1
19 41598 1 1 8 LEU CD2 C 105.677 10.439 -0.630 1.00 . A A . 8 LEU CD2 1 1
19 41599 1 1 8 LEU CG C 106.025 9.628 -1.888 1.00 . A A . 8 LEU CG 1 1
19 41600 1 1 8 LEU H H 104.213 9.526 -4.668 1.00 . A A . 8 LEU H 1 1
19 41601 1 1 8 LEU HA H 104.464 11.725 -2.661 1.00 . A A . 8 LEU HA 1 1
19 41602 1 1 8 LEU HB2 H 106.629 10.000 -3.919 1.00 . A A . 8 LEU HB2 1 1
19 41603 1 1 8 LEU HB3 H 106.933 11.344 -2.817 1.00 . A A . 8 LEU HB3 1 1
19 41604 1 1 8 LEU HD11 H 107.809 8.629 -2.554 1.00 . A A . 8 LEU HD11 1 1
19 41605 1 1 8 LEU HD12 H 107.066 7.913 -1.124 1.00 . A A . 8 LEU HD12 1 1
19 41606 1 1 8 LEU HD13 H 107.964 9.423 -0.987 1.00 . A A . 8 LEU HD13 1 1
19 41607 1 1 8 LEU HD21 H 104.996 11.239 -0.880 1.00 . A A . 8 LEU HD21 1 1
19 41608 1 1 8 LEU HD22 H 106.580 10.853 -0.207 1.00 . A A . 8 LEU HD22 1 1
19 41609 1 1 8 LEU HD23 H 105.211 9.788 0.097 1.00 . A A . 8 LEU HD23 1 1
19 41610 1 1 8 LEU HG H 105.222 8.941 -2.109 1.00 . A A . 8 LEU HG 1 1
19 41611 1 1 8 LEU N N 104.012 10.050 -3.865 1.00 . A A . 8 LEU N 1 1
19 41612 1 1 8 LEU O O 105.014 11.695 -5.834 1.00 . A A . 8 LEU O 1 1
19 41613 1 1 9 THR C C 106.841 14.242 -6.173 1.00 . A A . 9 THR C 1 1
19 41614 1 1 9 THR CA C 105.418 14.331 -5.624 1.00 . A A . 9 THR CA 1 1
19 41615 1 1 9 THR CB C 105.152 15.726 -5.056 1.00 . A A . 9 THR CB 1 1
19 41616 1 1 9 THR CG2 C 103.745 15.772 -4.463 1.00 . A A . 9 THR CG2 1 1
19 41617 1 1 9 THR H H 105.293 13.743 -3.555 1.00 . A A . 9 THR H 1 1
19 41618 1 1 9 THR HA H 104.701 14.105 -6.397 1.00 . A A . 9 THR HA 1 1
19 41619 1 1 9 THR HB H 105.228 16.458 -5.846 1.00 . A A . 9 THR HB 1 1
19 41620 1 1 9 THR HG1 H 105.892 16.875 -3.671 1.00 . A A . 9 THR HG1 1 1
19 41621 1 1 9 THR HG21 H 103.723 16.473 -3.640 1.00 . A A . 9 THR HG21 1 1
19 41622 1 1 9 THR HG22 H 103.474 14.790 -4.105 1.00 . A A . 9 THR HG22 1 1
19 41623 1 1 9 THR HG23 H 103.043 16.085 -5.222 1.00 . A A . 9 THR HG23 1 1
19 41624 1 1 9 THR N N 105.255 13.399 -4.472 1.00 . A A . 9 THR N 1 1
19 41625 1 1 9 THR O O 107.729 13.717 -5.533 1.00 . A A . 9 THR O 1 1
19 41626 1 1 9 THR OG1 O 106.108 16.017 -4.048 1.00 . A A . 9 THR OG1 1 1
19 41627 1 1 10 ALA C C 109.443 15.313 -6.954 1.00 . A A . 10 ALA C 1 1
19 41628 1 1 10 ALA CA C 108.445 14.692 -7.936 1.00 . A A . 10 ALA CA 1 1
19 41629 1 1 10 ALA CB C 108.357 15.505 -9.223 1.00 . A A . 10 ALA CB 1 1
19 41630 1 1 10 ALA H H 106.343 15.171 -7.859 1.00 . A A . 10 ALA H 1 1
19 41631 1 1 10 ALA HA H 108.718 13.672 -8.157 1.00 . A A . 10 ALA HA 1 1
19 41632 1 1 10 ALA HB1 H 107.955 16.484 -9.006 1.00 . A A . 10 ALA HB1 1 1
19 41633 1 1 10 ALA HB2 H 107.709 14.998 -9.925 1.00 . A A . 10 ALA HB2 1 1
19 41634 1 1 10 ALA HB3 H 109.339 15.606 -9.649 1.00 . A A . 10 ALA HB3 1 1
19 41635 1 1 10 ALA N N 107.071 14.753 -7.354 1.00 . A A . 10 ALA N 1 1
19 41636 1 1 10 ALA O O 110.545 14.834 -6.783 1.00 . A A . 10 ALA O 1 1
19 41637 1 1 11 GLU C C 110.341 15.957 -4.225 1.00 . A A . 11 GLU C 1 1
19 41638 1 1 11 GLU CA C 109.940 16.989 -5.281 1.00 . A A . 11 GLU CA 1 1
19 41639 1 1 11 GLU CB C 109.072 18.073 -4.635 1.00 . A A . 11 GLU CB 1 1
19 41640 1 1 11 GLU CD C 109.030 19.936 -2.961 1.00 . A A . 11 GLU CD 1 1
19 41641 1 1 11 GLU CG C 109.904 18.861 -3.620 1.00 . A A . 11 GLU CG 1 1
19 41642 1 1 11 GLU H H 108.141 16.710 -6.426 1.00 . A A . 11 GLU H 1 1
19 41643 1 1 11 GLU HA H 110.811 17.445 -5.726 1.00 . A A . 11 GLU HA 1 1
19 41644 1 1 11 GLU HB2 H 108.708 18.743 -5.401 1.00 . A A . 11 GLU HB2 1 1
19 41645 1 1 11 GLU HB3 H 108.236 17.613 -4.132 1.00 . A A . 11 GLU HB3 1 1
19 41646 1 1 11 GLU HG2 H 110.281 18.189 -2.865 1.00 . A A . 11 GLU HG2 1 1
19 41647 1 1 11 GLU HG3 H 110.731 19.336 -4.126 1.00 . A A . 11 GLU HG3 1 1
19 41648 1 1 11 GLU N N 109.045 16.354 -6.285 1.00 . A A . 11 GLU N 1 1
19 41649 1 1 11 GLU O O 111.483 15.878 -3.813 1.00 . A A . 11 GLU O 1 1
19 41650 1 1 11 GLU OE1 O 107.974 20.230 -3.499 1.00 . A A . 11 GLU OE1 1 1
19 41651 1 1 11 GLU OE2 O 109.434 20.447 -1.928 1.00 . A A . 11 GLU OE2 1 1
19 41652 1 1 12 GLU C C 110.524 12.992 -3.297 1.00 . A A . 12 GLU C 1 1
19 41653 1 1 12 GLU CA C 109.707 14.157 -2.728 1.00 . A A . 12 GLU CA 1 1
19 41654 1 1 12 GLU CB C 108.338 13.670 -2.246 1.00 . A A . 12 GLU CB 1 1
19 41655 1 1 12 GLU CD C 106.235 14.366 -1.054 1.00 . A A . 12 GLU CD 1 1
19 41656 1 1 12 GLU CG C 107.607 14.830 -1.560 1.00 . A A . 12 GLU CG 1 1
19 41657 1 1 12 GLU H H 108.484 15.263 -4.112 1.00 . A A . 12 GLU H 1 1
19 41658 1 1 12 GLU HA H 110.234 14.612 -1.913 1.00 . A A . 12 GLU HA 1 1
19 41659 1 1 12 GLU HB2 H 107.757 13.324 -3.090 1.00 . A A . 12 GLU HB2 1 1
19 41660 1 1 12 GLU HB3 H 108.469 12.863 -1.543 1.00 . A A . 12 GLU HB3 1 1
19 41661 1 1 12 GLU HG2 H 108.197 15.185 -0.729 1.00 . A A . 12 GLU HG2 1 1
19 41662 1 1 12 GLU HG3 H 107.469 15.633 -2.270 1.00 . A A . 12 GLU HG3 1 1
19 41663 1 1 12 GLU N N 109.399 15.173 -3.772 1.00 . A A . 12 GLU N 1 1
19 41664 1 1 12 GLU O O 111.499 12.564 -2.713 1.00 . A A . 12 GLU O 1 1
19 41665 1 1 12 GLU OE1 O 105.913 13.201 -1.232 1.00 . A A . 12 GLU OE1 1 1
19 41666 1 1 12 GLU OE2 O 105.528 15.187 -0.492 1.00 . A A . 12 GLU OE2 1 1
19 41667 1 1 13 GLU C C 112.331 11.805 -5.392 1.00 . A A . 13 GLU C 1 1
19 41668 1 1 13 GLU CA C 110.910 11.350 -5.038 1.00 . A A . 13 GLU CA 1 1
19 41669 1 1 13 GLU CB C 110.136 10.982 -6.309 1.00 . A A . 13 GLU CB 1 1
19 41670 1 1 13 GLU CD C 107.939 10.153 -7.208 1.00 . A A . 13 GLU CD 1 1
19 41671 1 1 13 GLU CG C 108.765 10.407 -5.936 1.00 . A A . 13 GLU CG 1 1
19 41672 1 1 13 GLU H H 109.356 12.831 -4.900 1.00 . A A . 13 GLU H 1 1
19 41673 1 1 13 GLU HA H 110.941 10.506 -4.368 1.00 . A A . 13 GLU HA 1 1
19 41674 1 1 13 GLU HB2 H 110.004 11.865 -6.916 1.00 . A A . 13 GLU HB2 1 1
19 41675 1 1 13 GLU HB3 H 110.693 10.244 -6.866 1.00 . A A . 13 GLU HB3 1 1
19 41676 1 1 13 GLU HG2 H 108.898 9.476 -5.406 1.00 . A A . 13 GLU HG2 1 1
19 41677 1 1 13 GLU HG3 H 108.239 11.108 -5.306 1.00 . A A . 13 GLU HG3 1 1
19 41678 1 1 13 GLU N N 110.144 12.480 -4.437 1.00 . A A . 13 GLU N 1 1
19 41679 1 1 13 GLU O O 113.286 11.069 -5.234 1.00 . A A . 13 GLU O 1 1
19 41680 1 1 13 GLU OE1 O 108.438 10.423 -8.289 1.00 . A A . 13 GLU OE1 1 1
19 41681 1 1 13 GLU OE2 O 106.816 9.690 -7.076 1.00 . A A . 13 GLU OE2 1 1
19 41682 1 1 14 LYS C C 114.744 13.608 -5.003 1.00 . A A . 14 LYS C 1 1
19 41683 1 1 14 LYS CA C 113.843 13.504 -6.241 1.00 . A A . 14 LYS CA 1 1
19 41684 1 1 14 LYS CB C 113.610 14.888 -6.859 1.00 . A A . 14 LYS CB 1 1
19 41685 1 1 14 LYS CD C 112.690 16.111 -8.849 1.00 . A A . 14 LYS CD 1 1
19 41686 1 1 14 LYS CE C 112.033 15.939 -10.222 1.00 . A A . 14 LYS CE 1 1
19 41687 1 1 14 LYS CG C 113.000 14.732 -8.257 1.00 . A A . 14 LYS CG 1 1
19 41688 1 1 14 LYS H H 111.703 13.593 -6.001 1.00 . A A . 14 LYS H 1 1
19 41689 1 1 14 LYS HA H 114.290 12.851 -6.973 1.00 . A A . 14 LYS HA 1 1
19 41690 1 1 14 LYS HB2 H 112.933 15.452 -6.233 1.00 . A A . 14 LYS HB2 1 1
19 41691 1 1 14 LYS HB3 H 114.551 15.413 -6.936 1.00 . A A . 14 LYS HB3 1 1
19 41692 1 1 14 LYS HD2 H 112.016 16.641 -8.192 1.00 . A A . 14 LYS HD2 1 1
19 41693 1 1 14 LYS HD3 H 113.606 16.673 -8.955 1.00 . A A . 14 LYS HD3 1 1
19 41694 1 1 14 LYS HE2 H 111.168 15.304 -10.141 1.00 . A A . 14 LYS HE2 1 1
19 41695 1 1 14 LYS HE3 H 111.765 16.898 -10.638 1.00 . A A . 14 LYS HE3 1 1
19 41696 1 1 14 LYS HG2 H 113.701 14.217 -8.899 1.00 . A A . 14 LYS HG2 1 1
19 41697 1 1 14 LYS HG3 H 112.088 14.159 -8.189 1.00 . A A . 14 LYS HG3 1 1
19 41698 1 1 14 LYS HZ1 H 113.978 15.754 -10.937 1.00 . A A . 14 LYS HZ1 1 1
19 41699 1 1 14 LYS HZ2 H 112.775 15.359 -12.072 1.00 . A A . 14 LYS HZ2 1 1
19 41700 1 1 14 LYS HZ3 H 113.141 14.285 -10.806 1.00 . A A . 14 LYS HZ3 1 1
19 41701 1 1 14 LYS N N 112.481 13.010 -5.876 1.00 . A A . 14 LYS N 1 1
19 41702 1 1 14 LYS NZ N 113.060 15.286 -11.072 1.00 . A A . 14 LYS NZ 1 1
19 41703 1 1 14 LYS O O 115.892 13.210 -5.029 1.00 . A A . 14 LYS O 1 1
19 41704 1 1 15 ALA C C 115.483 12.934 -2.138 1.00 . A A . 15 ALA C 1 1
19 41705 1 1 15 ALA CA C 115.087 14.303 -2.702 1.00 . A A . 15 ALA CA 1 1
19 41706 1 1 15 ALA CB C 114.216 15.062 -1.703 1.00 . A A . 15 ALA CB 1 1
19 41707 1 1 15 ALA H H 113.323 14.495 -3.933 1.00 . A A . 15 ALA H 1 1
19 41708 1 1 15 ALA HA H 115.971 14.875 -2.935 1.00 . A A . 15 ALA HA 1 1
19 41709 1 1 15 ALA HB1 H 114.823 15.773 -1.164 1.00 . A A . 15 ALA HB1 1 1
19 41710 1 1 15 ALA HB2 H 113.777 14.363 -1.006 1.00 . A A . 15 ALA HB2 1 1
19 41711 1 1 15 ALA HB3 H 113.433 15.584 -2.231 1.00 . A A . 15 ALA HB3 1 1
19 41712 1 1 15 ALA N N 114.243 14.157 -3.927 1.00 . A A . 15 ALA N 1 1
19 41713 1 1 15 ALA O O 116.609 12.735 -1.720 1.00 . A A . 15 ALA O 1 1
19 41714 1 1 16 ILE C C 115.924 9.949 -2.495 1.00 . A A . 16 ILE C 1 1
19 41715 1 1 16 ILE CA C 114.934 10.654 -1.563 1.00 . A A . 16 ILE CA 1 1
19 41716 1 1 16 ILE CB C 113.609 9.894 -1.433 1.00 . A A . 16 ILE CB 1 1
19 41717 1 1 16 ILE CD1 C 112.533 7.960 -0.265 1.00 . A A . 16 ILE CD1 1 1
19 41718 1 1 16 ILE CG1 C 113.864 8.577 -0.698 1.00 . A A . 16 ILE CG1 1 1
19 41719 1 1 16 ILE CG2 C 113.008 9.611 -2.811 1.00 . A A . 16 ILE CG2 1 1
19 41720 1 1 16 ILE H H 113.676 12.164 -2.446 1.00 . A A . 16 ILE H 1 1
19 41721 1 1 16 ILE HA H 115.380 10.772 -0.587 1.00 . A A . 16 ILE HA 1 1
19 41722 1 1 16 ILE HB H 112.914 10.490 -0.860 1.00 . A A . 16 ILE HB 1 1
19 41723 1 1 16 ILE HD11 H 111.841 7.974 -1.094 1.00 . A A . 16 ILE HD11 1 1
19 41724 1 1 16 ILE HD12 H 112.122 8.528 0.558 1.00 . A A . 16 ILE HD12 1 1
19 41725 1 1 16 ILE HD13 H 112.696 6.939 0.050 1.00 . A A . 16 ILE HD13 1 1
19 41726 1 1 16 ILE HG12 H 114.382 7.894 -1.355 1.00 . A A . 16 ILE HG12 1 1
19 41727 1 1 16 ILE HG13 H 114.471 8.766 0.173 1.00 . A A . 16 ILE HG13 1 1
19 41728 1 1 16 ILE HG21 H 112.200 8.901 -2.709 1.00 . A A . 16 ILE HG21 1 1
19 41729 1 1 16 ILE HG22 H 113.763 9.202 -3.462 1.00 . A A . 16 ILE HG22 1 1
19 41730 1 1 16 ILE HG23 H 112.625 10.529 -3.229 1.00 . A A . 16 ILE HG23 1 1
19 41731 1 1 16 ILE N N 114.579 11.991 -2.111 1.00 . A A . 16 ILE N 1 1
19 41732 1 1 16 ILE O O 116.812 9.241 -2.057 1.00 . A A . 16 ILE O 1 1
19 41733 1 1 17 VAL C C 118.151 10.135 -4.477 1.00 . A A . 17 VAL C 1 1
19 41734 1 1 17 VAL CA C 116.762 9.545 -4.732 1.00 . A A . 17 VAL CA 1 1
19 41735 1 1 17 VAL CB C 116.239 9.894 -6.127 1.00 . A A . 17 VAL CB 1 1
19 41736 1 1 17 VAL CG1 C 117.239 9.421 -7.188 1.00 . A A . 17 VAL CG1 1 1
19 41737 1 1 17 VAL CG2 C 114.898 9.188 -6.344 1.00 . A A . 17 VAL CG2 1 1
19 41738 1 1 17 VAL H H 115.099 10.764 -4.109 1.00 . A A . 17 VAL H 1 1
19 41739 1 1 17 VAL HA H 116.776 8.474 -4.593 1.00 . A A . 17 VAL HA 1 1
19 41740 1 1 17 VAL HB H 116.105 10.962 -6.208 1.00 . A A . 17 VAL HB 1 1
19 41741 1 1 17 VAL HG11 H 116.781 8.657 -7.800 1.00 . A A . 17 VAL HG11 1 1
19 41742 1 1 17 VAL HG12 H 118.115 9.015 -6.703 1.00 . A A . 17 VAL HG12 1 1
19 41743 1 1 17 VAL HG13 H 117.529 10.255 -7.811 1.00 . A A . 17 VAL HG13 1 1
19 41744 1 1 17 VAL HG21 H 115.045 8.320 -6.970 1.00 . A A . 17 VAL HG21 1 1
19 41745 1 1 17 VAL HG22 H 114.205 9.866 -6.821 1.00 . A A . 17 VAL HG22 1 1
19 41746 1 1 17 VAL HG23 H 114.497 8.879 -5.390 1.00 . A A . 17 VAL HG23 1 1
19 41747 1 1 17 VAL N N 115.804 10.167 -3.778 1.00 . A A . 17 VAL N 1 1
19 41748 1 1 17 VAL O O 119.147 9.440 -4.501 1.00 . A A . 17 VAL O 1 1
19 41749 1 1 18 ASP C C 120.172 11.388 -2.717 1.00 . A A . 18 ASP C 1 1
19 41750 1 1 18 ASP CA C 119.559 12.031 -3.963 1.00 . A A . 18 ASP CA 1 1
19 41751 1 1 18 ASP CB C 119.300 13.529 -3.767 1.00 . A A . 18 ASP CB 1 1
19 41752 1 1 18 ASP CG C 119.271 14.242 -5.126 1.00 . A A . 18 ASP CG 1 1
19 41753 1 1 18 ASP H H 117.408 11.955 -4.194 1.00 . A A . 18 ASP H 1 1
19 41754 1 1 18 ASP HA H 120.203 11.853 -4.808 1.00 . A A . 18 ASP HA 1 1
19 41755 1 1 18 ASP HB2 H 118.347 13.663 -3.276 1.00 . A A . 18 ASP HB2 1 1
19 41756 1 1 18 ASP HB3 H 120.082 13.954 -3.157 1.00 . A A . 18 ASP HB3 1 1
19 41757 1 1 18 ASP N N 118.226 11.415 -4.224 1.00 . A A . 18 ASP N 1 1
19 41758 1 1 18 ASP O O 121.362 11.153 -2.650 1.00 . A A . 18 ASP O 1 1
19 41759 1 1 18 ASP OD1 O 119.589 13.607 -6.120 1.00 . A A . 18 ASP OD1 1 1
19 41760 1 1 18 ASP OD2 O 118.929 15.414 -5.150 1.00 . A A . 18 ASP OD2 1 1
19 41761 1 1 19 ALA C C 120.532 9.083 -0.892 1.00 . A A . 19 ALA C 1 1
19 41762 1 1 19 ALA CA C 119.906 10.429 -0.517 1.00 . A A . 19 ALA CA 1 1
19 41763 1 1 19 ALA CB C 118.696 10.226 0.391 1.00 . A A . 19 ALA CB 1 1
19 41764 1 1 19 ALA H H 118.406 11.268 -1.821 1.00 . A A . 19 ALA H 1 1
19 41765 1 1 19 ALA HA H 120.633 11.065 -0.034 1.00 . A A . 19 ALA HA 1 1
19 41766 1 1 19 ALA HB1 H 117.988 11.025 0.228 1.00 . A A . 19 ALA HB1 1 1
19 41767 1 1 19 ALA HB2 H 119.014 10.232 1.422 1.00 . A A . 19 ALA HB2 1 1
19 41768 1 1 19 ALA HB3 H 118.230 9.278 0.162 1.00 . A A . 19 ALA HB3 1 1
19 41769 1 1 19 ALA N N 119.367 11.080 -1.741 1.00 . A A . 19 ALA N 1 1
19 41770 1 1 19 ALA O O 121.570 8.706 -0.384 1.00 . A A . 19 ALA O 1 1
19 41771 1 1 20 ILE C C 121.847 7.262 -2.865 1.00 . A A . 20 ILE C 1 1
19 41772 1 1 20 ILE CA C 120.483 7.041 -2.199 1.00 . A A . 20 ILE CA 1 1
19 41773 1 1 20 ILE CB C 119.483 6.464 -3.208 1.00 . A A . 20 ILE CB 1 1
19 41774 1 1 20 ILE CD1 C 118.404 5.146 -1.378 1.00 . A A . 20 ILE CD1 1 1
19 41775 1 1 20 ILE CG1 C 118.162 6.157 -2.499 1.00 . A A . 20 ILE CG1 1 1
19 41776 1 1 20 ILE CG2 C 120.045 5.176 -3.817 1.00 . A A . 20 ILE CG2 1 1
19 41777 1 1 20 ILE H H 119.079 8.681 -2.190 1.00 . A A . 20 ILE H 1 1
19 41778 1 1 20 ILE HA H 120.577 6.385 -1.347 1.00 . A A . 20 ILE HA 1 1
19 41779 1 1 20 ILE HB H 119.311 7.187 -3.993 1.00 . A A . 20 ILE HB 1 1
19 41780 1 1 20 ILE HD11 H 118.334 5.646 -0.423 1.00 . A A . 20 ILE HD11 1 1
19 41781 1 1 20 ILE HD12 H 119.388 4.713 -1.487 1.00 . A A . 20 ILE HD12 1 1
19 41782 1 1 20 ILE HD13 H 117.659 4.365 -1.431 1.00 . A A . 20 ILE HD13 1 1
19 41783 1 1 20 ILE HG12 H 117.759 7.068 -2.082 1.00 . A A . 20 ILE HG12 1 1
19 41784 1 1 20 ILE HG13 H 117.462 5.744 -3.209 1.00 . A A . 20 ILE HG13 1 1
19 41785 1 1 20 ILE HG21 H 120.994 4.945 -3.359 1.00 . A A . 20 ILE HG21 1 1
19 41786 1 1 20 ILE HG22 H 120.183 5.311 -4.880 1.00 . A A . 20 ILE HG22 1 1
19 41787 1 1 20 ILE HG23 H 119.355 4.361 -3.645 1.00 . A A . 20 ILE HG23 1 1
19 41788 1 1 20 ILE N N 119.914 8.358 -1.786 1.00 . A A . 20 ILE N 1 1
19 41789 1 1 20 ILE O O 122.798 6.547 -2.616 1.00 . A A . 20 ILE O 1 1
19 41790 1 1 21 ARG C C 124.324 8.820 -3.384 1.00 . A A . 21 ARG C 1 1
19 41791 1 1 21 ARG CA C 123.227 8.518 -4.407 1.00 . A A . 21 ARG CA 1 1
19 41792 1 1 21 ARG CB C 122.953 9.757 -5.259 1.00 . A A . 21 ARG CB 1 1
19 41793 1 1 21 ARG CD C 121.729 10.673 -7.224 1.00 . A A . 21 ARG CD 1 1
19 41794 1 1 21 ARG CG C 122.033 9.400 -6.425 1.00 . A A . 21 ARG CG 1 1
19 41795 1 1 21 ARG CZ C 121.428 9.897 -9.507 1.00 . A A . 21 ARG CZ 1 1
19 41796 1 1 21 ARG H H 121.156 8.807 -3.898 1.00 . A A . 21 ARG H 1 1
19 41797 1 1 21 ARG HA H 123.505 7.689 -5.036 1.00 . A A . 21 ARG HA 1 1
19 41798 1 1 21 ARG HB2 H 122.482 10.514 -4.648 1.00 . A A . 21 ARG HB2 1 1
19 41799 1 1 21 ARG HB3 H 123.886 10.138 -5.645 1.00 . A A . 21 ARG HB3 1 1
19 41800 1 1 21 ARG HD2 H 121.192 11.379 -6.604 1.00 . A A . 21 ARG HD2 1 1
19 41801 1 1 21 ARG HD3 H 122.643 11.115 -7.589 1.00 . A A . 21 ARG HD3 1 1
19 41802 1 1 21 ARG HE H 119.904 10.210 -8.268 1.00 . A A . 21 ARG HE 1 1
19 41803 1 1 21 ARG HG2 H 122.521 8.675 -7.062 1.00 . A A . 21 ARG HG2 1 1
19 41804 1 1 21 ARG HG3 H 121.110 8.985 -6.045 1.00 . A A . 21 ARG HG3 1 1
19 41805 1 1 21 ARG HH11 H 123.209 9.432 -8.711 1.00 . A A . 21 ARG HH11 1 1
19 41806 1 1 21 ARG HH12 H 123.076 9.217 -10.427 1.00 . A A . 21 ARG HH12 1 1
19 41807 1 1 21 ARG HH21 H 119.796 10.308 -10.590 1.00 . A A . 21 ARG HH21 1 1
19 41808 1 1 21 ARG HH22 H 121.158 9.720 -11.483 1.00 . A A . 21 ARG HH22 1 1
19 41809 1 1 21 ARG N N 121.938 8.247 -3.714 1.00 . A A . 21 ARG N 1 1
19 41810 1 1 21 ARG NE N 120.878 10.235 -8.367 1.00 . A A . 21 ARG NE 1 1
19 41811 1 1 21 ARG NH1 N 122.668 9.485 -9.552 1.00 . A A . 21 ARG NH1 1 1
19 41812 1 1 21 ARG NH2 N 120.741 9.982 -10.614 1.00 . A A . 21 ARG NH2 1 1
19 41813 1 1 21 ARG O O 125.437 8.344 -3.492 1.00 . A A . 21 ARG O 1 1
19 41814 1 1 22 ASP C C 125.490 8.717 -0.597 1.00 . A A . 22 ASP C 1 1
19 41815 1 1 22 ASP CA C 125.046 9.965 -1.374 1.00 . A A . 22 ASP CA 1 1
19 41816 1 1 22 ASP CB C 124.336 10.941 -0.429 1.00 . A A . 22 ASP CB 1 1
19 41817 1 1 22 ASP CG C 124.418 12.370 -0.979 1.00 . A A . 22 ASP CG 1 1
19 41818 1 1 22 ASP H H 123.121 10.001 -2.338 1.00 . A A . 22 ASP H 1 1
19 41819 1 1 22 ASP HA H 125.893 10.446 -1.836 1.00 . A A . 22 ASP HA 1 1
19 41820 1 1 22 ASP HB2 H 123.300 10.655 -0.335 1.00 . A A . 22 ASP HB2 1 1
19 41821 1 1 22 ASP HB3 H 124.806 10.906 0.544 1.00 . A A . 22 ASP HB3 1 1
19 41822 1 1 22 ASP N N 124.021 9.618 -2.398 1.00 . A A . 22 ASP N 1 1
19 41823 1 1 22 ASP O O 126.651 8.562 -0.268 1.00 . A A . 22 ASP O 1 1
19 41824 1 1 22 ASP OD1 O 125.086 12.568 -1.980 1.00 . A A . 22 ASP OD1 1 1
19 41825 1 1 22 ASP OD2 O 123.810 13.245 -0.383 1.00 . A A . 22 ASP OD2 1 1
19 41826 1 1 23 ALA C C 125.917 5.739 -0.308 1.00 . A A . 23 ALA C 1 1
19 41827 1 1 23 ALA CA C 124.944 6.611 0.488 1.00 . A A . 23 ALA CA 1 1
19 41828 1 1 23 ALA CB C 123.631 5.883 0.740 1.00 . A A . 23 ALA CB 1 1
19 41829 1 1 23 ALA H H 123.645 7.992 -0.557 1.00 . A A . 23 ALA H 1 1
19 41830 1 1 23 ALA HA H 125.398 6.912 1.417 1.00 . A A . 23 ALA HA 1 1
19 41831 1 1 23 ALA HB1 H 123.444 5.192 -0.069 1.00 . A A . 23 ALA HB1 1 1
19 41832 1 1 23 ALA HB2 H 122.828 6.603 0.793 1.00 . A A . 23 ALA HB2 1 1
19 41833 1 1 23 ALA HB3 H 123.693 5.342 1.672 1.00 . A A . 23 ALA HB3 1 1
19 41834 1 1 23 ALA N N 124.574 7.835 -0.290 1.00 . A A . 23 ALA N 1 1
19 41835 1 1 23 ALA O O 126.853 5.185 0.239 1.00 . A A . 23 ALA O 1 1
19 41836 1 1 24 GLU C C 128.091 5.336 -2.324 1.00 . A A . 24 GLU C 1 1
19 41837 1 1 24 GLU CA C 126.658 4.780 -2.414 1.00 . A A . 24 GLU CA 1 1
19 41838 1 1 24 GLU CB C 126.128 4.867 -3.846 1.00 . A A . 24 GLU CB 1 1
19 41839 1 1 24 GLU CD C 124.790 2.751 -3.606 1.00 . A A . 24 GLU CD 1 1
19 41840 1 1 24 GLU CG C 124.723 4.252 -3.910 1.00 . A A . 24 GLU CG 1 1
19 41841 1 1 24 GLU H H 124.956 6.049 -2.027 1.00 . A A . 24 GLU H 1 1
19 41842 1 1 24 GLU HA H 126.633 3.764 -2.067 1.00 . A A . 24 GLU HA 1 1
19 41843 1 1 24 GLU HB2 H 126.082 5.902 -4.153 1.00 . A A . 24 GLU HB2 1 1
19 41844 1 1 24 GLU HB3 H 126.784 4.323 -4.509 1.00 . A A . 24 GLU HB3 1 1
19 41845 1 1 24 GLU HG2 H 124.088 4.733 -3.179 1.00 . A A . 24 GLU HG2 1 1
19 41846 1 1 24 GLU HG3 H 124.307 4.399 -4.896 1.00 . A A . 24 GLU HG3 1 1
19 41847 1 1 24 GLU N N 125.720 5.612 -1.595 1.00 . A A . 24 GLU N 1 1
19 41848 1 1 24 GLU O O 129.050 4.664 -2.649 1.00 . A A . 24 GLU O 1 1
19 41849 1 1 24 GLU OE1 O 125.890 2.223 -3.543 1.00 . A A . 24 GLU OE1 1 1
19 41850 1 1 24 GLU OE2 O 123.739 2.154 -3.443 1.00 . A A . 24 GLU OE2 1 1
19 41851 1 1 25 LYS C C 130.096 6.925 -0.252 1.00 . A A . 25 LYS C 1 1
19 41852 1 1 25 LYS CA C 129.611 7.124 -1.707 1.00 . A A . 25 LYS CA 1 1
19 41853 1 1 25 LYS CB C 129.475 8.610 -2.033 1.00 . A A . 25 LYS CB 1 1
19 41854 1 1 25 LYS CD C 129.660 8.204 -4.491 1.00 . A A . 25 LYS CD 1 1
19 41855 1 1 25 LYS CE C 128.966 8.381 -5.843 1.00 . A A . 25 LYS CE 1 1
19 41856 1 1 25 LYS CG C 128.782 8.788 -3.388 1.00 . A A . 25 LYS CG 1 1
19 41857 1 1 25 LYS H H 127.472 7.060 -1.570 1.00 . A A . 25 LYS H 1 1
19 41858 1 1 25 LYS HA H 130.288 6.634 -2.390 1.00 . A A . 25 LYS HA 1 1
19 41859 1 1 25 LYS HB2 H 128.894 9.093 -1.264 1.00 . A A . 25 LYS HB2 1 1
19 41860 1 1 25 LYS HB3 H 130.458 9.058 -2.075 1.00 . A A . 25 LYS HB3 1 1
19 41861 1 1 25 LYS HD2 H 130.611 8.715 -4.504 1.00 . A A . 25 LYS HD2 1 1
19 41862 1 1 25 LYS HD3 H 129.817 7.152 -4.306 1.00 . A A . 25 LYS HD3 1 1
19 41863 1 1 25 LYS HE2 H 128.021 7.855 -5.851 1.00 . A A . 25 LYS HE2 1 1
19 41864 1 1 25 LYS HE3 H 128.818 9.428 -6.056 1.00 . A A . 25 LYS HE3 1 1
19 41865 1 1 25 LYS HG2 H 127.834 8.269 -3.372 1.00 . A A . 25 LYS HG2 1 1
19 41866 1 1 25 LYS HG3 H 128.614 9.839 -3.579 1.00 . A A . 25 LYS HG3 1 1
19 41867 1 1 25 LYS HZ1 H 130.314 6.914 -6.449 1.00 . A A . 25 LYS HZ1 1 1
19 41868 1 1 25 LYS HZ2 H 130.661 8.467 -7.047 1.00 . A A . 25 LYS HZ2 1 1
19 41869 1 1 25 LYS HZ3 H 129.384 7.565 -7.710 1.00 . A A . 25 LYS HZ3 1 1
19 41870 1 1 25 LYS N N 128.246 6.552 -1.855 1.00 . A A . 25 LYS N 1 1
19 41871 1 1 25 LYS NZ N 129.902 7.787 -6.836 1.00 . A A . 25 LYS NZ 1 1
19 41872 1 1 25 LYS O O 131.184 7.331 0.103 1.00 . A A . 25 LYS O 1 1
19 41873 1 1 26 ASN C C 129.872 4.541 2.256 1.00 . A A . 26 ASN C 1 1
19 41874 1 1 26 ASN CA C 129.715 6.060 2.007 1.00 . A A . 26 ASN CA 1 1
19 41875 1 1 26 ASN CB C 128.568 6.622 2.838 1.00 . A A . 26 ASN CB 1 1
19 41876 1 1 26 ASN CG C 128.510 8.138 2.653 1.00 . A A . 26 ASN CG 1 1
19 41877 1 1 26 ASN H H 128.424 5.971 0.312 1.00 . A A . 26 ASN H 1 1
19 41878 1 1 26 ASN HA H 130.626 6.589 2.239 1.00 . A A . 26 ASN HA 1 1
19 41879 1 1 26 ASN HB2 H 127.639 6.179 2.512 1.00 . A A . 26 ASN HB2 1 1
19 41880 1 1 26 ASN HB3 H 128.732 6.394 3.882 1.00 . A A . 26 ASN HB3 1 1
19 41881 1 1 26 ASN HD21 H 126.612 8.276 3.210 1.00 . A A . 26 ASN HD21 1 1
19 41882 1 1 26 ASN HD22 H 127.351 9.743 2.784 1.00 . A A . 26 ASN HD22 1 1
19 41883 1 1 26 ASN N N 129.298 6.299 0.597 1.00 . A A . 26 ASN N 1 1
19 41884 1 1 26 ASN ND2 N 127.400 8.772 2.904 1.00 . A A . 26 ASN ND2 1 1
19 41885 1 1 26 ASN O O 130.442 4.117 3.242 1.00 . A A . 26 ASN O 1 1
19 41886 1 1 26 ASN OD1 O 129.485 8.752 2.265 1.00 . A A . 26 ASN OD1 1 1
19 41887 1 1 27 THR C C 129.467 1.548 0.169 1.00 . A A . 27 THR C 1 1
19 41888 1 1 27 THR CA C 129.516 2.236 1.541 1.00 . A A . 27 THR CA 1 1
19 41889 1 1 27 THR CB C 128.327 1.786 2.402 1.00 . A A . 27 THR CB 1 1
19 41890 1 1 27 THR CG2 C 127.016 2.208 1.736 1.00 . A A . 27 THR CG2 1 1
19 41891 1 1 27 THR H H 128.901 4.065 0.576 1.00 . A A . 27 THR H 1 1
19 41892 1 1 27 THR HA H 130.443 2.012 2.047 1.00 . A A . 27 THR HA 1 1
19 41893 1 1 27 THR HB H 128.394 2.245 3.377 1.00 . A A . 27 THR HB 1 1
19 41894 1 1 27 THR HG1 H 129.261 0.068 2.599 1.00 . A A . 27 THR HG1 1 1
19 41895 1 1 27 THR HG21 H 126.648 3.111 2.199 1.00 . A A . 27 THR HG21 1 1
19 41896 1 1 27 THR HG22 H 126.285 1.421 1.853 1.00 . A A . 27 THR HG22 1 1
19 41897 1 1 27 THR HG23 H 127.186 2.386 0.685 1.00 . A A . 27 THR HG23 1 1
19 41898 1 1 27 THR N N 129.370 3.713 1.363 1.00 . A A . 27 THR N 1 1
19 41899 1 1 27 THR O O 128.942 2.086 -0.784 1.00 . A A . 27 THR O 1 1
19 41900 1 1 27 THR OG1 O 128.346 0.364 2.541 1.00 . A A . 27 THR OG1 1 1
19 41901 1 1 28 SER C C 128.611 -1.180 -1.307 1.00 . A A . 28 SER C 1 1
19 41902 1 1 28 SER CA C 129.923 -0.381 -1.221 1.00 . A A . 28 SER CA 1 1
19 41903 1 1 28 SER CB C 131.128 -1.321 -1.213 1.00 . A A . 28 SER CB 1 1
19 41904 1 1 28 SER H H 130.376 -0.071 0.861 1.00 . A A . 28 SER H 1 1
19 41905 1 1 28 SER HA H 129.995 0.313 -2.044 1.00 . A A . 28 SER HA 1 1
19 41906 1 1 28 SER HB2 H 130.940 -2.141 -0.539 1.00 . A A . 28 SER HB2 1 1
19 41907 1 1 28 SER HB3 H 131.287 -1.708 -2.211 1.00 . A A . 28 SER HB3 1 1
19 41908 1 1 28 SER HG H 133.046 -1.000 -1.205 1.00 . A A . 28 SER HG 1 1
19 41909 1 1 28 SER N N 129.982 0.351 0.073 1.00 . A A . 28 SER N 1 1
19 41910 1 1 28 SER O O 128.268 -1.711 -2.345 1.00 . A A . 28 SER O 1 1
19 41911 1 1 28 SER OG O 132.279 -0.611 -0.777 1.00 . A A . 28 SER OG 1 1
19 41912 1 1 29 GLY C C 125.567 -1.241 -1.094 1.00 . A A . 29 GLY C 1 1
19 41913 1 1 29 GLY CA C 126.582 -2.018 -0.260 1.00 . A A . 29 GLY CA 1 1
19 41914 1 1 29 GLY H H 128.133 -0.836 0.606 1.00 . A A . 29 GLY H 1 1
19 41915 1 1 29 GLY HA2 H 126.746 -2.993 -0.696 1.00 . A A . 29 GLY HA2 1 1
19 41916 1 1 29 GLY HA3 H 126.203 -2.132 0.746 1.00 . A A . 29 GLY HA3 1 1
19 41917 1 1 29 GLY N N 127.861 -1.266 -0.225 1.00 . A A . 29 GLY N 1 1
19 41918 1 1 29 GLY O O 125.816 -0.126 -1.509 1.00 . A A . 29 GLY O 1 1
19 41919 1 1 30 GLU C C 122.030 -1.175 -1.541 1.00 . A A . 30 GLU C 1 1
19 41920 1 1 30 GLU CA C 123.418 -1.104 -2.184 1.00 . A A . 30 GLU CA 1 1
19 41921 1 1 30 GLU CB C 123.420 -1.804 -3.546 1.00 . A A . 30 GLU CB 1 1
19 41922 1 1 30 GLU CD C 125.819 -2.456 -3.942 1.00 . A A . 30 GLU CD 1 1
19 41923 1 1 30 GLU CG C 124.708 -1.465 -4.307 1.00 . A A . 30 GLU CG 1 1
19 41924 1 1 30 GLU H H 124.266 -2.733 -1.026 1.00 . A A . 30 GLU H 1 1
19 41925 1 1 30 GLU HA H 123.696 -0.069 -2.302 1.00 . A A . 30 GLU HA 1 1
19 41926 1 1 30 GLU HB2 H 123.359 -2.872 -3.399 1.00 . A A . 30 GLU HB2 1 1
19 41927 1 1 30 GLU HB3 H 122.570 -1.471 -4.121 1.00 . A A . 30 GLU HB3 1 1
19 41928 1 1 30 GLU HG2 H 124.517 -1.518 -5.369 1.00 . A A . 30 GLU HG2 1 1
19 41929 1 1 30 GLU HG3 H 125.023 -0.466 -4.049 1.00 . A A . 30 GLU HG3 1 1
19 41930 1 1 30 GLU N N 124.436 -1.822 -1.359 1.00 . A A . 30 GLU N 1 1
19 41931 1 1 30 GLU O O 121.635 -2.184 -0.993 1.00 . A A . 30 GLU O 1 1
19 41932 1 1 30 GLU OE1 O 125.595 -3.281 -3.070 1.00 . A A . 30 GLU OE1 1 1
19 41933 1 1 30 GLU OE2 O 126.878 -2.374 -4.545 1.00 . A A . 30 GLU OE2 1 1
19 41934 1 1 31 ILE C C 118.895 0.382 -2.039 1.00 . A A . 31 ILE C 1 1
19 41935 1 1 31 ILE CA C 119.935 -0.047 -0.994 1.00 . A A . 31 ILE CA 1 1
19 41936 1 1 31 ILE CB C 120.032 1.003 0.115 1.00 . A A . 31 ILE CB 1 1
19 41937 1 1 31 ILE CD1 C 121.366 1.688 2.123 1.00 . A A . 31 ILE CD1 1 1
19 41938 1 1 31 ILE CG1 C 121.044 0.536 1.170 1.00 . A A . 31 ILE CG1 1 1
19 41939 1 1 31 ILE CG2 C 118.657 1.169 0.765 1.00 . A A . 31 ILE CG2 1 1
19 41940 1 1 31 ILE H H 121.650 0.712 -2.039 1.00 . A A . 31 ILE H 1 1
19 41941 1 1 31 ILE HA H 119.668 -0.997 -0.564 1.00 . A A . 31 ILE HA 1 1
19 41942 1 1 31 ILE HB H 120.350 1.946 -0.305 1.00 . A A . 31 ILE HB 1 1
19 41943 1 1 31 ILE HD11 H 121.065 1.421 3.125 1.00 . A A . 31 ILE HD11 1 1
19 41944 1 1 31 ILE HD12 H 120.834 2.575 1.810 1.00 . A A . 31 ILE HD12 1 1
19 41945 1 1 31 ILE HD13 H 122.429 1.882 2.106 1.00 . A A . 31 ILE HD13 1 1
19 41946 1 1 31 ILE HG12 H 120.625 -0.286 1.732 1.00 . A A . 31 ILE HG12 1 1
19 41947 1 1 31 ILE HG13 H 121.950 0.214 0.682 1.00 . A A . 31 ILE HG13 1 1
19 41948 1 1 31 ILE HG21 H 118.226 2.111 0.461 1.00 . A A . 31 ILE HG21 1 1
19 41949 1 1 31 ILE HG22 H 118.759 1.149 1.840 1.00 . A A . 31 ILE HG22 1 1
19 41950 1 1 31 ILE HG23 H 118.013 0.361 0.449 1.00 . A A . 31 ILE HG23 1 1
19 41951 1 1 31 ILE N N 121.298 -0.091 -1.600 1.00 . A A . 31 ILE N 1 1
19 41952 1 1 31 ILE O O 119.113 1.301 -2.802 1.00 . A A . 31 ILE O 1 1
19 41953 1 1 32 ARG C C 115.323 0.069 -2.381 1.00 . A A . 32 ARG C 1 1
19 41954 1 1 32 ARG CA C 116.700 0.114 -3.050 1.00 . A A . 32 ARG CA 1 1
19 41955 1 1 32 ARG CB C 116.761 -0.921 -4.174 1.00 . A A . 32 ARG CB 1 1
19 41956 1 1 32 ARG CD C 118.082 -1.870 -6.047 1.00 . A A . 32 ARG CD 1 1
19 41957 1 1 32 ARG CG C 118.051 -0.775 -4.978 1.00 . A A . 32 ARG CG 1 1
19 41958 1 1 32 ARG CZ C 119.311 -0.814 -7.831 1.00 . A A . 32 ARG CZ 1 1
19 41959 1 1 32 ARG H H 117.602 -1.000 -1.438 1.00 . A A . 32 ARG H 1 1
19 41960 1 1 32 ARG HA H 116.870 1.109 -3.425 1.00 . A A . 32 ARG HA 1 1
19 41961 1 1 32 ARG HB2 H 116.718 -1.912 -3.748 1.00 . A A . 32 ARG HB2 1 1
19 41962 1 1 32 ARG HB3 H 115.916 -0.780 -4.832 1.00 . A A . 32 ARG HB3 1 1
19 41963 1 1 32 ARG HD2 H 118.109 -2.845 -5.582 1.00 . A A . 32 ARG HD2 1 1
19 41964 1 1 32 ARG HD3 H 117.223 -1.786 -6.696 1.00 . A A . 32 ARG HD3 1 1
19 41965 1 1 32 ARG HE H 120.153 -2.092 -6.569 1.00 . A A . 32 ARG HE 1 1
19 41966 1 1 32 ARG HG2 H 118.080 0.198 -5.448 1.00 . A A . 32 ARG HG2 1 1
19 41967 1 1 32 ARG HG3 H 118.902 -0.889 -4.324 1.00 . A A . 32 ARG HG3 1 1
19 41968 1 1 32 ARG HH11 H 118.813 -2.238 -9.150 1.00 . A A . 32 ARG HH11 1 1
19 41969 1 1 32 ARG HH12 H 118.984 -0.643 -9.801 1.00 . A A . 32 ARG HH12 1 1
19 41970 1 1 32 ARG HH21 H 119.807 0.787 -6.734 1.00 . A A . 32 ARG HH21 1 1
19 41971 1 1 32 ARG HH22 H 119.578 1.081 -8.427 1.00 . A A . 32 ARG HH22 1 1
19 41972 1 1 32 ARG N N 117.762 -0.269 -2.069 1.00 . A A . 32 ARG N 1 1
19 41973 1 1 32 ARG NE N 119.327 -1.633 -6.818 1.00 . A A . 32 ARG NE 1 1
19 41974 1 1 32 ARG NH1 N 119.018 -1.266 -9.022 1.00 . A A . 32 ARG NH1 1 1
19 41975 1 1 32 ARG NH2 N 119.586 0.450 -7.650 1.00 . A A . 32 ARG NH2 1 1
19 41976 1 1 32 ARG O O 115.107 -0.634 -1.413 1.00 . A A . 32 ARG O 1 1
19 41977 1 1 33 VAL C C 111.989 0.548 -3.413 1.00 . A A . 33 VAL C 1 1
19 41978 1 1 33 VAL CA C 113.019 0.852 -2.318 1.00 . A A . 33 VAL CA 1 1
19 41979 1 1 33 VAL CB C 112.845 2.276 -1.764 1.00 . A A . 33 VAL CB 1 1
19 41980 1 1 33 VAL CG1 C 111.382 2.527 -1.361 1.00 . A A . 33 VAL CG1 1 1
19 41981 1 1 33 VAL CG2 C 113.735 2.437 -0.529 1.00 . A A . 33 VAL CG2 1 1
19 41982 1 1 33 VAL H H 114.599 1.382 -3.680 1.00 . A A . 33 VAL H 1 1
19 41983 1 1 33 VAL HA H 112.932 0.137 -1.516 1.00 . A A . 33 VAL HA 1 1
19 41984 1 1 33 VAL HB H 113.140 2.992 -2.517 1.00 . A A . 33 VAL HB 1 1
19 41985 1 1 33 VAL HG11 H 110.722 2.197 -2.149 1.00 . A A . 33 VAL HG11 1 1
19 41986 1 1 33 VAL HG12 H 111.233 3.584 -1.187 1.00 . A A . 33 VAL HG12 1 1
19 41987 1 1 33 VAL HG13 H 111.159 1.982 -0.455 1.00 . A A . 33 VAL HG13 1 1
19 41988 1 1 33 VAL HG21 H 114.555 1.736 -0.583 1.00 . A A . 33 VAL HG21 1 1
19 41989 1 1 33 VAL HG22 H 113.153 2.240 0.360 1.00 . A A . 33 VAL HG22 1 1
19 41990 1 1 33 VAL HG23 H 114.122 3.443 -0.492 1.00 . A A . 33 VAL HG23 1 1
19 41991 1 1 33 VAL N N 114.393 0.826 -2.899 1.00 . A A . 33 VAL N 1 1
19 41992 1 1 33 VAL O O 112.052 1.072 -4.509 1.00 . A A . 33 VAL O 1 1
19 41993 1 1 34 HIS C C 108.603 -0.217 -3.517 1.00 . A A . 34 HIS C 1 1
19 41994 1 1 34 HIS CA C 109.969 -0.602 -4.095 1.00 . A A . 34 HIS CA 1 1
19 41995 1 1 34 HIS CB C 110.065 -2.109 -4.314 1.00 . A A . 34 HIS CB 1 1
19 41996 1 1 34 HIS CD2 C 107.765 -3.119 -5.076 1.00 . A A . 34 HIS CD2 1 1
19 41997 1 1 34 HIS CE1 C 108.017 -2.884 -7.216 1.00 . A A . 34 HIS CE1 1 1
19 41998 1 1 34 HIS CG C 108.994 -2.541 -5.273 1.00 . A A . 34 HIS CG 1 1
19 41999 1 1 34 HIS H H 110.979 -0.656 -2.205 1.00 . A A . 34 HIS H 1 1
19 42000 1 1 34 HIS HA H 110.128 -0.069 -5.012 1.00 . A A . 34 HIS HA 1 1
19 42001 1 1 34 HIS HB2 H 111.034 -2.355 -4.722 1.00 . A A . 34 HIS HB2 1 1
19 42002 1 1 34 HIS HB3 H 109.931 -2.624 -3.372 1.00 . A A . 34 HIS HB3 1 1
19 42003 1 1 34 HIS HD1 H 109.898 -2.008 -7.109 1.00 . A A . 34 HIS HD1 1 1
19 42004 1 1 34 HIS HD2 H 107.336 -3.360 -4.115 1.00 . A A . 34 HIS HD2 1 1
19 42005 1 1 34 HIS HE1 H 107.850 -2.915 -8.281 1.00 . A A . 34 HIS HE1 1 1
19 42006 1 1 34 HIS N N 111.030 -0.276 -3.106 1.00 . A A . 34 HIS N 1 1
19 42007 1 1 34 HIS ND1 N 109.132 -2.399 -6.644 1.00 . A A . 34 HIS ND1 1 1
19 42008 1 1 34 HIS NE2 N 107.149 -3.336 -6.305 1.00 . A A . 34 HIS NE2 1 1
19 42009 1 1 34 HIS O O 108.188 -0.708 -2.485 1.00 . A A . 34 HIS O 1 1
19 42010 1 1 35 LEU C C 105.446 0.569 -4.521 1.00 . A A . 35 LEU C 1 1
19 42011 1 1 35 LEU CA C 106.587 1.141 -3.670 1.00 . A A . 35 LEU CA 1 1
19 42012 1 1 35 LEU CB C 106.631 2.665 -3.799 1.00 . A A . 35 LEU CB 1 1
19 42013 1 1 35 LEU CD1 C 105.438 2.891 -1.622 1.00 . A A . 35 LEU CD1 1 1
19 42014 1 1 35 LEU CD2 C 105.473 4.799 -3.236 1.00 . A A . 35 LEU CD2 1 1
19 42015 1 1 35 LEU CG C 105.414 3.275 -3.103 1.00 . A A . 35 LEU CG 1 1
19 42016 1 1 35 LEU H H 108.287 1.076 -4.992 1.00 . A A . 35 LEU H 1 1
19 42017 1 1 35 LEU HA H 106.430 0.875 -2.636 1.00 . A A . 35 LEU HA 1 1
19 42018 1 1 35 LEU HB2 H 107.533 3.040 -3.342 1.00 . A A . 35 LEU HB2 1 1
19 42019 1 1 35 LEU HB3 H 106.618 2.937 -4.845 1.00 . A A . 35 LEU HB3 1 1
19 42020 1 1 35 LEU HD11 H 104.874 1.982 -1.476 1.00 . A A . 35 LEU HD11 1 1
19 42021 1 1 35 LEU HD12 H 104.999 3.685 -1.035 1.00 . A A . 35 LEU HD12 1 1
19 42022 1 1 35 LEU HD13 H 106.460 2.734 -1.308 1.00 . A A . 35 LEU HD13 1 1
19 42023 1 1 35 LEU HD21 H 105.139 5.255 -2.316 1.00 . A A . 35 LEU HD21 1 1
19 42024 1 1 35 LEU HD22 H 104.835 5.115 -4.048 1.00 . A A . 35 LEU HD22 1 1
19 42025 1 1 35 LEU HD23 H 106.489 5.102 -3.440 1.00 . A A . 35 LEU HD23 1 1
19 42026 1 1 35 LEU HG H 104.508 2.904 -3.560 1.00 . A A . 35 LEU HG 1 1
19 42027 1 1 35 LEU N N 107.917 0.682 -4.172 1.00 . A A . 35 LEU N 1 1
19 42028 1 1 35 LEU O O 105.441 0.665 -5.733 1.00 . A A . 35 LEU O 1 1
19 42029 1 1 36 GLU C C 102.050 -0.436 -3.703 1.00 . A A . 36 GLU C 1 1
19 42030 1 1 36 GLU CA C 103.294 -0.582 -4.591 1.00 . A A . 36 GLU CA 1 1
19 42031 1 1 36 GLU CB C 103.643 -2.047 -4.857 1.00 . A A . 36 GLU CB 1 1
19 42032 1 1 36 GLU CD C 102.899 -4.171 -5.961 1.00 . A A . 36 GLU CD 1 1
19 42033 1 1 36 GLU CG C 102.530 -2.711 -5.671 1.00 . A A . 36 GLU CG 1 1
19 42034 1 1 36 GLU H H 104.513 -0.050 -2.893 1.00 . A A . 36 GLU H 1 1
19 42035 1 1 36 GLU HA H 103.110 -0.043 -5.505 1.00 . A A . 36 GLU HA 1 1
19 42036 1 1 36 GLU HB2 H 104.572 -2.098 -5.408 1.00 . A A . 36 GLU HB2 1 1
19 42037 1 1 36 GLU HB3 H 103.756 -2.564 -3.916 1.00 . A A . 36 GLU HB3 1 1
19 42038 1 1 36 GLU HG2 H 101.607 -2.679 -5.111 1.00 . A A . 36 GLU HG2 1 1
19 42039 1 1 36 GLU HG3 H 102.404 -2.186 -6.604 1.00 . A A . 36 GLU HG3 1 1
19 42040 1 1 36 GLU N N 104.471 -0.008 -3.871 1.00 . A A . 36 GLU N 1 1
19 42041 1 1 36 GLU O O 102.147 -0.084 -2.544 1.00 . A A . 36 GLU O 1 1
19 42042 1 1 36 GLU OE1 O 103.815 -4.673 -5.327 1.00 . A A . 36 GLU OE1 1 1
19 42043 1 1 36 GLU OE2 O 102.255 -4.765 -6.810 1.00 . A A . 36 GLU OE2 1 1
19 42044 1 1 37 LYS C C 99.334 -1.658 -2.528 1.00 . A A . 37 LYS C 1 1
19 42045 1 1 37 LYS CA C 99.639 -0.457 -3.430 1.00 . A A . 37 LYS CA 1 1
19 42046 1 1 37 LYS CB C 98.518 -0.222 -4.445 1.00 . A A . 37 LYS CB 1 1
19 42047 1 1 37 LYS CD C 97.682 1.328 -6.222 1.00 . A A . 37 LYS CD 1 1
19 42048 1 1 37 LYS CE C 97.955 2.645 -6.947 1.00 . A A . 37 LYS CE 1 1
19 42049 1 1 37 LYS CG C 98.767 1.102 -5.168 1.00 . A A . 37 LYS CG 1 1
19 42050 1 1 37 LYS H H 100.808 -0.900 -5.192 1.00 . A A . 37 LYS H 1 1
19 42051 1 1 37 LYS HA H 99.752 0.409 -2.805 1.00 . A A . 37 LYS HA 1 1
19 42052 1 1 37 LYS HB2 H 98.501 -1.031 -5.162 1.00 . A A . 37 LYS HB2 1 1
19 42053 1 1 37 LYS HB3 H 97.569 -0.174 -3.930 1.00 . A A . 37 LYS HB3 1 1
19 42054 1 1 37 LYS HD2 H 97.694 0.513 -6.933 1.00 . A A . 37 LYS HD2 1 1
19 42055 1 1 37 LYS HD3 H 96.717 1.375 -5.743 1.00 . A A . 37 LYS HD3 1 1
19 42056 1 1 37 LYS HE2 H 97.919 3.470 -6.248 1.00 . A A . 37 LYS HE2 1 1
19 42057 1 1 37 LYS HE3 H 98.912 2.610 -7.441 1.00 . A A . 37 LYS HE3 1 1
19 42058 1 1 37 LYS HG2 H 98.744 1.910 -4.451 1.00 . A A . 37 LYS HG2 1 1
19 42059 1 1 37 LYS HG3 H 99.734 1.075 -5.649 1.00 . A A . 37 LYS HG3 1 1
19 42060 1 1 37 LYS HZ1 H 96.912 1.965 -8.616 1.00 . A A . 37 LYS HZ1 1 1
19 42061 1 1 37 LYS HZ2 H 96.974 3.658 -8.478 1.00 . A A . 37 LYS HZ2 1 1
19 42062 1 1 37 LYS HZ3 H 95.943 2.756 -7.472 1.00 . A A . 37 LYS HZ3 1 1
19 42063 1 1 37 LYS N N 100.878 -0.650 -4.246 1.00 . A A . 37 LYS N 1 1
19 42064 1 1 37 LYS NZ N 96.864 2.765 -7.954 1.00 . A A . 37 LYS NZ 1 1
19 42065 1 1 37 LYS O O 99.585 -1.627 -1.338 1.00 . A A . 37 LYS O 1 1
19 42066 1 1 38 THR C C 98.853 -5.190 -3.062 1.00 . A A . 38 THR C 1 1
19 42067 1 1 38 THR CA C 98.510 -3.926 -2.265 1.00 . A A . 38 THR CA 1 1
19 42068 1 1 38 THR CB C 97.007 -3.863 -1.958 1.00 . A A . 38 THR CB 1 1
19 42069 1 1 38 THR CG2 C 96.563 -5.153 -1.258 1.00 . A A . 38 THR CG2 1 1
19 42070 1 1 38 THR H H 98.627 -2.722 -4.049 1.00 . A A . 38 THR H 1 1
19 42071 1 1 38 THR HA H 99.076 -3.900 -1.346 1.00 . A A . 38 THR HA 1 1
19 42072 1 1 38 THR HB H 96.458 -3.752 -2.880 1.00 . A A . 38 THR HB 1 1
19 42073 1 1 38 THR HG1 H 95.868 -2.426 -1.314 1.00 . A A . 38 THR HG1 1 1
19 42074 1 1 38 THR HG21 H 96.586 -5.972 -1.961 1.00 . A A . 38 THR HG21 1 1
19 42075 1 1 38 THR HG22 H 95.557 -5.032 -0.879 1.00 . A A . 38 THR HG22 1 1
19 42076 1 1 38 THR HG23 H 97.231 -5.366 -0.436 1.00 . A A . 38 THR HG23 1 1
19 42077 1 1 38 THR N N 98.810 -2.717 -3.087 1.00 . A A . 38 THR N 1 1
19 42078 1 1 38 THR O O 98.956 -5.170 -4.271 1.00 . A A . 38 THR O 1 1
19 42079 1 1 38 THR OG1 O 96.748 -2.751 -1.114 1.00 . A A . 38 THR OG1 1 1
19 42080 1 1 39 SER C C 98.262 -8.570 -2.944 1.00 . A A . 39 SER C 1 1
19 42081 1 1 39 SER CA C 99.392 -7.545 -3.092 1.00 . A A . 39 SER CA 1 1
19 42082 1 1 39 SER CB C 100.667 -8.031 -2.404 1.00 . A A . 39 SER CB 1 1
19 42083 1 1 39 SER H H 98.976 -6.276 -1.410 1.00 . A A . 39 SER H 1 1
19 42084 1 1 39 SER HA H 99.588 -7.349 -4.134 1.00 . A A . 39 SER HA 1 1
19 42085 1 1 39 SER HB2 H 100.460 -8.256 -1.372 1.00 . A A . 39 SER HB2 1 1
19 42086 1 1 39 SER HB3 H 101.027 -8.924 -2.901 1.00 . A A . 39 SER HB3 1 1
19 42087 1 1 39 SER HG H 101.681 -6.683 -3.377 1.00 . A A . 39 SER HG 1 1
19 42088 1 1 39 SER N N 99.045 -6.287 -2.385 1.00 . A A . 39 SER N 1 1
19 42089 1 1 39 SER O O 97.292 -8.345 -2.250 1.00 . A A . 39 SER O 1 1
19 42090 1 1 39 SER OG O 101.651 -7.006 -2.473 1.00 . A A . 39 SER OG 1 1
19 42091 1 1 40 GLU C C 97.811 -11.927 -2.618 1.00 . A A . 40 GLU C 1 1
19 42092 1 1 40 GLU CA C 97.323 -10.743 -3.475 1.00 . A A . 40 GLU CA 1 1
19 42093 1 1 40 GLU CB C 97.074 -11.189 -4.918 1.00 . A A . 40 GLU CB 1 1
19 42094 1 1 40 GLU CD C 95.078 -9.710 -5.188 1.00 . A A . 40 GLU CD 1 1
19 42095 1 1 40 GLU CG C 96.482 -10.022 -5.710 1.00 . A A . 40 GLU CG 1 1
19 42096 1 1 40 GLU H H 99.178 -9.867 -4.131 1.00 . A A . 40 GLU H 1 1
19 42097 1 1 40 GLU HA H 96.421 -10.326 -3.061 1.00 . A A . 40 GLU HA 1 1
19 42098 1 1 40 GLU HB2 H 98.007 -11.494 -5.367 1.00 . A A . 40 GLU HB2 1 1
19 42099 1 1 40 GLU HB3 H 96.379 -12.016 -4.925 1.00 . A A . 40 GLU HB3 1 1
19 42100 1 1 40 GLU HG2 H 97.112 -9.153 -5.594 1.00 . A A . 40 GLU HG2 1 1
19 42101 1 1 40 GLU HG3 H 96.425 -10.289 -6.755 1.00 . A A . 40 GLU HG3 1 1
19 42102 1 1 40 GLU N N 98.384 -9.697 -3.586 1.00 . A A . 40 GLU N 1 1
19 42103 1 1 40 GLU O O 97.043 -12.796 -2.254 1.00 . A A . 40 GLU O 1 1
19 42104 1 1 40 GLU OE1 O 94.481 -10.587 -4.588 1.00 . A A . 40 GLU OE1 1 1
19 42105 1 1 40 GLU OE2 O 94.622 -8.598 -5.404 1.00 . A A . 40 GLU OE2 1 1
19 42106 1 1 41 ILE C C 100.344 -12.553 -0.237 1.00 . A A . 41 ILE C 1 1
19 42107 1 1 41 ILE CA C 99.627 -13.100 -1.494 1.00 . A A . 41 ILE CA 1 1
19 42108 1 1 41 ILE CB C 100.578 -13.839 -2.443 1.00 . A A . 41 ILE CB 1 1
19 42109 1 1 41 ILE CD1 C 102.645 -13.626 -3.844 1.00 . A A . 41 ILE CD1 1 1
19 42110 1 1 41 ILE CG1 C 101.594 -12.853 -3.052 1.00 . A A . 41 ILE CG1 1 1
19 42111 1 1 41 ILE CG2 C 99.774 -14.494 -3.566 1.00 . A A . 41 ILE CG2 1 1
19 42112 1 1 41 ILE H H 99.690 -11.275 -2.616 1.00 . A A . 41 ILE H 1 1
19 42113 1 1 41 ILE HA H 98.823 -13.753 -1.191 1.00 . A A . 41 ILE HA 1 1
19 42114 1 1 41 ILE HB H 101.106 -14.602 -1.890 1.00 . A A . 41 ILE HB 1 1
19 42115 1 1 41 ILE HD11 H 103.124 -14.346 -3.198 1.00 . A A . 41 ILE HD11 1 1
19 42116 1 1 41 ILE HD12 H 103.384 -12.938 -4.229 1.00 . A A . 41 ILE HD12 1 1
19 42117 1 1 41 ILE HD13 H 102.167 -14.139 -4.664 1.00 . A A . 41 ILE HD13 1 1
19 42118 1 1 41 ILE HG12 H 101.080 -12.170 -3.712 1.00 . A A . 41 ILE HG12 1 1
19 42119 1 1 41 ILE HG13 H 102.079 -12.291 -2.263 1.00 . A A . 41 ILE HG13 1 1
19 42120 1 1 41 ILE HG21 H 99.782 -15.564 -3.428 1.00 . A A . 41 ILE HG21 1 1
19 42121 1 1 41 ILE HG22 H 100.222 -14.246 -4.514 1.00 . A A . 41 ILE HG22 1 1
19 42122 1 1 41 ILE HG23 H 98.757 -14.133 -3.537 1.00 . A A . 41 ILE HG23 1 1
19 42123 1 1 41 ILE N N 99.082 -11.974 -2.307 1.00 . A A . 41 ILE N 1 1
19 42124 1 1 41 ILE O O 99.740 -11.849 0.551 1.00 . A A . 41 ILE O 1 1
19 42125 1 1 42 ASP C C 103.351 -11.281 0.744 1.00 . A A . 42 ASP C 1 1
19 42126 1 1 42 ASP CA C 102.296 -12.297 1.173 1.00 . A A . 42 ASP CA 1 1
19 42127 1 1 42 ASP CB C 102.922 -13.506 1.862 1.00 . A A . 42 ASP CB 1 1
19 42128 1 1 42 ASP CG C 101.823 -14.358 2.512 1.00 . A A . 42 ASP CG 1 1
19 42129 1 1 42 ASP H H 102.128 -13.375 -0.664 1.00 . A A . 42 ASP H 1 1
19 42130 1 1 42 ASP HA H 101.580 -11.815 1.821 1.00 . A A . 42 ASP HA 1 1
19 42131 1 1 42 ASP HB2 H 103.450 -14.098 1.130 1.00 . A A . 42 ASP HB2 1 1
19 42132 1 1 42 ASP HB3 H 103.611 -13.171 2.622 1.00 . A A . 42 ASP HB3 1 1
19 42133 1 1 42 ASP N N 101.616 -12.840 -0.027 1.00 . A A . 42 ASP N 1 1
19 42134 1 1 42 ASP O O 104.032 -11.452 -0.247 1.00 . A A . 42 ASP O 1 1
19 42135 1 1 42 ASP OD1 O 100.710 -13.870 2.637 1.00 . A A . 42 ASP OD1 1 1
19 42136 1 1 42 ASP OD2 O 102.113 -15.487 2.874 1.00 . A A . 42 ASP OD2 1 1
19 42137 1 1 43 VAL C C 105.889 -9.727 1.207 1.00 . A A . 43 VAL C 1 1
19 42138 1 1 43 VAL CA C 104.468 -9.170 1.123 1.00 . A A . 43 VAL CA 1 1
19 42139 1 1 43 VAL CB C 104.252 -8.049 2.131 1.00 . A A . 43 VAL CB 1 1
19 42140 1 1 43 VAL CG1 C 105.291 -6.954 1.902 1.00 . A A . 43 VAL CG1 1 1
19 42141 1 1 43 VAL CG2 C 102.848 -7.474 1.942 1.00 . A A . 43 VAL CG2 1 1
19 42142 1 1 43 VAL H H 102.905 -10.100 2.266 1.00 . A A . 43 VAL H 1 1
19 42143 1 1 43 VAL HA H 104.288 -8.807 0.124 1.00 . A A . 43 VAL HA 1 1
19 42144 1 1 43 VAL HB H 104.352 -8.441 3.132 1.00 . A A . 43 VAL HB 1 1
19 42145 1 1 43 VAL HG11 H 104.797 -5.997 1.819 1.00 . A A . 43 VAL HG11 1 1
19 42146 1 1 43 VAL HG12 H 105.835 -7.158 0.989 1.00 . A A . 43 VAL HG12 1 1
19 42147 1 1 43 VAL HG13 H 105.978 -6.936 2.732 1.00 . A A . 43 VAL HG13 1 1
19 42148 1 1 43 VAL HG21 H 102.116 -8.202 2.261 1.00 . A A . 43 VAL HG21 1 1
19 42149 1 1 43 VAL HG22 H 102.692 -7.240 0.899 1.00 . A A . 43 VAL HG22 1 1
19 42150 1 1 43 VAL HG23 H 102.745 -6.576 2.533 1.00 . A A . 43 VAL HG23 1 1
19 42151 1 1 43 VAL N N 103.477 -10.216 1.480 1.00 . A A . 43 VAL N 1 1
19 42152 1 1 43 VAL O O 106.707 -9.477 0.351 1.00 . A A . 43 VAL O 1 1
19 42153 1 1 44 PHE C C 107.858 -11.918 1.089 1.00 . A A . 44 PHE C 1 1
19 42154 1 1 44 PHE CA C 107.558 -11.066 2.330 1.00 . A A . 44 PHE CA 1 1
19 42155 1 1 44 PHE CB C 107.532 -11.937 3.584 1.00 . A A . 44 PHE CB 1 1
19 42156 1 1 44 PHE CD1 C 109.956 -11.838 4.262 1.00 . A A . 44 PHE CD1 1 1
19 42157 1 1 44 PHE CD2 C 109.061 -13.928 3.423 1.00 . A A . 44 PHE CD2 1 1
19 42158 1 1 44 PHE CE1 C 111.211 -12.439 4.419 1.00 . A A . 44 PHE CE1 1 1
19 42159 1 1 44 PHE CE2 C 110.314 -14.530 3.580 1.00 . A A . 44 PHE CE2 1 1
19 42160 1 1 44 PHE CG C 108.881 -12.583 3.764 1.00 . A A . 44 PHE CG 1 1
19 42161 1 1 44 PHE CZ C 111.389 -13.786 4.077 1.00 . A A . 44 PHE CZ 1 1
19 42162 1 1 44 PHE H H 105.515 -10.691 2.903 1.00 . A A . 44 PHE H 1 1
19 42163 1 1 44 PHE HA H 108.297 -10.287 2.433 1.00 . A A . 44 PHE HA 1 1
19 42164 1 1 44 PHE HB2 H 107.304 -11.323 4.444 1.00 . A A . 44 PHE HB2 1 1
19 42165 1 1 44 PHE HB3 H 106.778 -12.703 3.476 1.00 . A A . 44 PHE HB3 1 1
19 42166 1 1 44 PHE HD1 H 109.819 -10.799 4.526 1.00 . A A . 44 PHE HD1 1 1
19 42167 1 1 44 PHE HD2 H 108.232 -14.502 3.040 1.00 . A A . 44 PHE HD2 1 1
19 42168 1 1 44 PHE HE1 H 112.041 -11.865 4.804 1.00 . A A . 44 PHE HE1 1 1
19 42169 1 1 44 PHE HE2 H 110.452 -15.568 3.316 1.00 . A A . 44 PHE HE2 1 1
19 42170 1 1 44 PHE HZ H 112.357 -14.250 4.197 1.00 . A A . 44 PHE HZ 1 1
19 42171 1 1 44 PHE N N 106.189 -10.491 2.223 1.00 . A A . 44 PHE N 1 1
19 42172 1 1 44 PHE O O 108.898 -11.780 0.479 1.00 . A A . 44 PHE O 1 1
19 42173 1 1 45 ASP C C 107.167 -12.610 -1.761 1.00 . A A . 45 ASP C 1 1
19 42174 1 1 45 ASP CA C 107.192 -13.560 -0.562 1.00 . A A . 45 ASP CA 1 1
19 42175 1 1 45 ASP CB C 106.042 -14.567 -0.637 1.00 . A A . 45 ASP CB 1 1
19 42176 1 1 45 ASP CG C 106.364 -15.806 0.208 1.00 . A A . 45 ASP CG 1 1
19 42177 1 1 45 ASP H H 106.089 -12.831 1.146 1.00 . A A . 45 ASP H 1 1
19 42178 1 1 45 ASP HA H 108.147 -14.062 -0.508 1.00 . A A . 45 ASP HA 1 1
19 42179 1 1 45 ASP HB2 H 105.139 -14.106 -0.267 1.00 . A A . 45 ASP HB2 1 1
19 42180 1 1 45 ASP HB3 H 105.896 -14.865 -1.664 1.00 . A A . 45 ASP HB3 1 1
19 42181 1 1 45 ASP N N 106.946 -12.762 0.677 1.00 . A A . 45 ASP N 1 1
19 42182 1 1 45 ASP O O 107.948 -12.736 -2.682 1.00 . A A . 45 ASP O 1 1
19 42183 1 1 45 ASP OD1 O 107.476 -15.897 0.705 1.00 . A A . 45 ASP OD1 1 1
19 42184 1 1 45 ASP OD2 O 105.489 -16.646 0.347 1.00 . A A . 45 ASP OD2 1 1
19 42185 1 1 46 ARG C C 107.536 -9.894 -2.971 1.00 . A A . 46 ARG C 1 1
19 42186 1 1 46 ARG CA C 106.226 -10.681 -2.882 1.00 . A A . 46 ARG CA 1 1
19 42187 1 1 46 ARG CB C 105.065 -9.746 -2.549 1.00 . A A . 46 ARG CB 1 1
19 42188 1 1 46 ARG CD C 103.818 -10.124 -4.688 1.00 . A A . 46 ARG CD 1 1
19 42189 1 1 46 ARG CG C 103.767 -10.282 -3.166 1.00 . A A . 46 ARG CG 1 1
19 42190 1 1 46 ARG CZ C 102.278 -11.049 -6.327 1.00 . A A . 46 ARG CZ 1 1
19 42191 1 1 46 ARG H H 105.673 -11.557 -0.991 1.00 . A A . 46 ARG H 1 1
19 42192 1 1 46 ARG HA H 106.034 -11.189 -3.814 1.00 . A A . 46 ARG HA 1 1
19 42193 1 1 46 ARG HB2 H 104.954 -9.682 -1.480 1.00 . A A . 46 ARG HB2 1 1
19 42194 1 1 46 ARG HB3 H 105.270 -8.764 -2.950 1.00 . A A . 46 ARG HB3 1 1
19 42195 1 1 46 ARG HD2 H 104.068 -9.106 -4.950 1.00 . A A . 46 ARG HD2 1 1
19 42196 1 1 46 ARG HD3 H 104.536 -10.810 -5.112 1.00 . A A . 46 ARG HD3 1 1
19 42197 1 1 46 ARG HE H 101.666 -10.249 -4.612 1.00 . A A . 46 ARG HE 1 1
19 42198 1 1 46 ARG HG2 H 103.655 -11.327 -2.916 1.00 . A A . 46 ARG HG2 1 1
19 42199 1 1 46 ARG HG3 H 102.927 -9.727 -2.778 1.00 . A A . 46 ARG HG3 1 1
19 42200 1 1 46 ARG HH11 H 103.966 -10.318 -7.117 1.00 . A A . 46 ARG HH11 1 1
19 42201 1 1 46 ARG HH12 H 103.030 -11.335 -8.162 1.00 . A A . 46 ARG HH12 1 1
19 42202 1 1 46 ARG HH21 H 100.541 -11.907 -5.820 1.00 . A A . 46 ARG HH21 1 1
19 42203 1 1 46 ARG HH22 H 101.095 -12.232 -7.428 1.00 . A A . 46 ARG HH22 1 1
19 42204 1 1 46 ARG N N 106.286 -11.650 -1.750 1.00 . A A . 46 ARG N 1 1
19 42205 1 1 46 ARG NE N 102.445 -10.465 -5.167 1.00 . A A . 46 ARG NE 1 1
19 42206 1 1 46 ARG NH1 N 103.159 -10.888 -7.276 1.00 . A A . 46 ARG NH1 1 1
19 42207 1 1 46 ARG NH2 N 101.222 -11.786 -6.542 1.00 . A A . 46 ARG NH2 1 1
19 42208 1 1 46 ARG O O 108.019 -9.600 -4.047 1.00 . A A . 46 ARG O 1 1
19 42209 1 1 47 ALA C C 110.535 -9.728 -2.406 1.00 . A A . 47 ALA C 1 1
19 42210 1 1 47 ALA CA C 109.419 -8.813 -1.902 1.00 . A A . 47 ALA CA 1 1
19 42211 1 1 47 ALA CB C 109.694 -8.345 -0.470 1.00 . A A . 47 ALA CB 1 1
19 42212 1 1 47 ALA H H 107.756 -9.828 -0.992 1.00 . A A . 47 ALA H 1 1
19 42213 1 1 47 ALA HA H 109.346 -7.972 -2.572 1.00 . A A . 47 ALA HA 1 1
19 42214 1 1 47 ALA HB1 H 110.587 -7.740 -0.456 1.00 . A A . 47 ALA HB1 1 1
19 42215 1 1 47 ALA HB2 H 109.832 -9.205 0.169 1.00 . A A . 47 ALA HB2 1 1
19 42216 1 1 47 ALA HB3 H 108.857 -7.762 -0.112 1.00 . A A . 47 ALA HB3 1 1
19 42217 1 1 47 ALA N N 108.131 -9.562 -1.855 1.00 . A A . 47 ALA N 1 1
19 42218 1 1 47 ALA O O 111.381 -9.319 -3.172 1.00 . A A . 47 ALA O 1 1
19 42219 1 1 48 MET C C 111.456 -12.125 -3.977 1.00 . A A . 48 MET C 1 1
19 42220 1 1 48 MET CA C 111.607 -11.892 -2.472 1.00 . A A . 48 MET CA 1 1
19 42221 1 1 48 MET CB C 111.399 -13.194 -1.704 1.00 . A A . 48 MET CB 1 1
19 42222 1 1 48 MET CE C 110.746 -16.239 -2.068 1.00 . A A . 48 MET CE 1 1
19 42223 1 1 48 MET CG C 112.500 -14.179 -2.095 1.00 . A A . 48 MET CG 1 1
19 42224 1 1 48 MET H H 109.848 -11.285 -1.378 1.00 . A A . 48 MET H 1 1
19 42225 1 1 48 MET HA H 112.586 -11.493 -2.266 1.00 . A A . 48 MET HA 1 1
19 42226 1 1 48 MET HB2 H 111.448 -12.997 -0.642 1.00 . A A . 48 MET HB2 1 1
19 42227 1 1 48 MET HB3 H 110.435 -13.614 -1.951 1.00 . A A . 48 MET HB3 1 1
19 42228 1 1 48 MET HE1 H 110.766 -15.866 -3.083 1.00 . A A . 48 MET HE1 1 1
19 42229 1 1 48 MET HE2 H 109.891 -15.832 -1.554 1.00 . A A . 48 MET HE2 1 1
19 42230 1 1 48 MET HE3 H 110.679 -17.319 -2.076 1.00 . A A . 48 MET HE3 1 1
19 42231 1 1 48 MET HG2 H 112.463 -14.355 -3.160 1.00 . A A . 48 MET HG2 1 1
19 42232 1 1 48 MET HG3 H 113.461 -13.761 -1.833 1.00 . A A . 48 MET HG3 1 1
19 42233 1 1 48 MET N N 110.543 -10.965 -1.991 1.00 . A A . 48 MET N 1 1
19 42234 1 1 48 MET O O 112.420 -12.090 -4.716 1.00 . A A . 48 MET O 1 1
19 42235 1 1 48 MET SD S 112.260 -15.738 -1.212 1.00 . A A . 48 MET SD 1 1
19 42236 1 1 49 ASP C C 110.467 -11.276 -6.665 1.00 . A A . 49 ASP C 1 1
19 42237 1 1 49 ASP CA C 110.066 -12.553 -5.911 1.00 . A A . 49 ASP CA 1 1
19 42238 1 1 49 ASP CB C 108.579 -12.876 -6.081 1.00 . A A . 49 ASP CB 1 1
19 42239 1 1 49 ASP CG C 108.307 -13.350 -7.511 1.00 . A A . 49 ASP CG 1 1
19 42240 1 1 49 ASP H H 109.485 -12.353 -3.844 1.00 . A A . 49 ASP H 1 1
19 42241 1 1 49 ASP HA H 110.676 -13.368 -6.265 1.00 . A A . 49 ASP HA 1 1
19 42242 1 1 49 ASP HB2 H 108.305 -13.660 -5.388 1.00 . A A . 49 ASP HB2 1 1
19 42243 1 1 49 ASP HB3 H 107.992 -11.995 -5.876 1.00 . A A . 49 ASP HB3 1 1
19 42244 1 1 49 ASP N N 110.257 -12.344 -4.447 1.00 . A A . 49 ASP N 1 1
19 42245 1 1 49 ASP O O 111.153 -11.326 -7.661 1.00 . A A . 49 ASP O 1 1
19 42246 1 1 49 ASP OD1 O 109.233 -13.833 -8.142 1.00 . A A . 49 ASP OD1 1 1
19 42247 1 1 49 ASP OD2 O 107.176 -13.221 -7.950 1.00 . A A . 49 ASP OD2 1 1
19 42248 1 1 50 VAL C C 111.958 -8.626 -6.708 1.00 . A A . 50 VAL C 1 1
19 42249 1 1 50 VAL CA C 110.447 -8.840 -6.828 1.00 . A A . 50 VAL CA 1 1
19 42250 1 1 50 VAL CB C 109.689 -7.744 -6.071 1.00 . A A . 50 VAL CB 1 1
19 42251 1 1 50 VAL CG1 C 110.089 -6.367 -6.610 1.00 . A A . 50 VAL CG1 1 1
19 42252 1 1 50 VAL CG2 C 108.182 -7.942 -6.250 1.00 . A A . 50 VAL CG2 1 1
19 42253 1 1 50 VAL H H 109.530 -10.122 -5.347 1.00 . A A . 50 VAL H 1 1
19 42254 1 1 50 VAL HA H 110.191 -8.832 -7.875 1.00 . A A . 50 VAL HA 1 1
19 42255 1 1 50 VAL HB H 109.935 -7.800 -5.021 1.00 . A A . 50 VAL HB 1 1
19 42256 1 1 50 VAL HG11 H 109.428 -5.615 -6.202 1.00 . A A . 50 VAL HG11 1 1
19 42257 1 1 50 VAL HG12 H 110.015 -6.364 -7.688 1.00 . A A . 50 VAL HG12 1 1
19 42258 1 1 50 VAL HG13 H 111.106 -6.147 -6.319 1.00 . A A . 50 VAL HG13 1 1
19 42259 1 1 50 VAL HG21 H 107.807 -7.224 -6.965 1.00 . A A . 50 VAL HG21 1 1
19 42260 1 1 50 VAL HG22 H 107.686 -7.797 -5.302 1.00 . A A . 50 VAL HG22 1 1
19 42261 1 1 50 VAL HG23 H 107.989 -8.941 -6.608 1.00 . A A . 50 VAL HG23 1 1
19 42262 1 1 50 VAL N N 110.066 -10.132 -6.170 1.00 . A A . 50 VAL N 1 1
19 42263 1 1 50 VAL O O 112.609 -8.214 -7.647 1.00 . A A . 50 VAL O 1 1
19 42264 1 1 51 PHE C C 114.742 -9.568 -6.432 1.00 . A A . 51 PHE C 1 1
19 42265 1 1 51 PHE CA C 113.990 -8.706 -5.407 1.00 . A A . 51 PHE CA 1 1
19 42266 1 1 51 PHE CB C 114.281 -9.169 -3.976 1.00 . A A . 51 PHE CB 1 1
19 42267 1 1 51 PHE CD1 C 116.271 -7.658 -3.664 1.00 . A A . 51 PHE CD1 1 1
19 42268 1 1 51 PHE CD2 C 116.556 -10.044 -3.351 1.00 . A A . 51 PHE CD2 1 1
19 42269 1 1 51 PHE CE1 C 117.625 -7.457 -3.368 1.00 . A A . 51 PHE CE1 1 1
19 42270 1 1 51 PHE CE2 C 117.909 -9.843 -3.056 1.00 . A A . 51 PHE CE2 1 1
19 42271 1 1 51 PHE CG C 115.737 -8.952 -3.655 1.00 . A A . 51 PHE CG 1 1
19 42272 1 1 51 PHE CZ C 118.443 -8.550 -3.066 1.00 . A A . 51 PHE CZ 1 1
19 42273 1 1 51 PHE H H 111.983 -9.230 -4.823 1.00 . A A . 51 PHE H 1 1
19 42274 1 1 51 PHE HA H 114.253 -7.666 -5.522 1.00 . A A . 51 PHE HA 1 1
19 42275 1 1 51 PHE HB2 H 113.671 -8.602 -3.285 1.00 . A A . 51 PHE HB2 1 1
19 42276 1 1 51 PHE HB3 H 114.047 -10.218 -3.883 1.00 . A A . 51 PHE HB3 1 1
19 42277 1 1 51 PHE HD1 H 115.637 -6.814 -3.893 1.00 . A A . 51 PHE HD1 1 1
19 42278 1 1 51 PHE HD2 H 116.145 -11.042 -3.344 1.00 . A A . 51 PHE HD2 1 1
19 42279 1 1 51 PHE HE1 H 118.038 -6.460 -3.375 1.00 . A A . 51 PHE HE1 1 1
19 42280 1 1 51 PHE HE2 H 118.542 -10.685 -2.824 1.00 . A A . 51 PHE HE2 1 1
19 42281 1 1 51 PHE HZ H 119.489 -8.398 -2.842 1.00 . A A . 51 PHE HZ 1 1
19 42282 1 1 51 PHE N N 112.522 -8.898 -5.570 1.00 . A A . 51 PHE N 1 1
19 42283 1 1 51 PHE O O 115.641 -9.097 -7.101 1.00 . A A . 51 PHE O 1 1
19 42284 1 1 52 HIS C C 114.575 -11.295 -9.010 1.00 . A A . 52 HIS C 1 1
19 42285 1 1 52 HIS CA C 115.056 -11.672 -7.601 1.00 . A A . 52 HIS CA 1 1
19 42286 1 1 52 HIS CB C 114.657 -13.107 -7.249 1.00 . A A . 52 HIS CB 1 1
19 42287 1 1 52 HIS CD2 C 115.297 -12.872 -4.708 1.00 . A A . 52 HIS CD2 1 1
19 42288 1 1 52 HIS CE1 C 116.396 -14.727 -4.486 1.00 . A A . 52 HIS CE1 1 1
19 42289 1 1 52 HIS CG C 115.275 -13.497 -5.932 1.00 . A A . 52 HIS CG 1 1
19 42290 1 1 52 HIS H H 113.631 -11.173 -6.059 1.00 . A A . 52 HIS H 1 1
19 42291 1 1 52 HIS HA H 116.127 -11.549 -7.550 1.00 . A A . 52 HIS HA 1 1
19 42292 1 1 52 HIS HB2 H 113.582 -13.169 -7.172 1.00 . A A . 52 HIS HB2 1 1
19 42293 1 1 52 HIS HB3 H 115.003 -13.778 -8.021 1.00 . A A . 52 HIS HB3 1 1
19 42294 1 1 52 HIS HD1 H 116.150 -15.356 -6.456 1.00 . A A . 52 HIS HD1 1 1
19 42295 1 1 52 HIS HD2 H 114.833 -11.921 -4.484 1.00 . A A . 52 HIS HD2 1 1
19 42296 1 1 52 HIS HE1 H 116.975 -15.539 -4.067 1.00 . A A . 52 HIS HE1 1 1
19 42297 1 1 52 HIS N N 114.371 -10.810 -6.587 1.00 . A A . 52 HIS N 1 1
19 42298 1 1 52 HIS ND1 N 115.984 -14.679 -5.767 1.00 . A A . 52 HIS ND1 1 1
19 42299 1 1 52 HIS NE2 N 116.006 -13.651 -3.799 1.00 . A A . 52 HIS NE2 1 1
19 42300 1 1 52 HIS O O 115.335 -11.306 -9.960 1.00 . A A . 52 HIS O 1 1
19 42301 1 1 53 ASN C C 113.538 -9.320 -11.000 1.00 . A A . 53 ASN C 1 1
19 42302 1 1 53 ASN CA C 112.792 -10.551 -10.488 1.00 . A A . 53 ASN CA 1 1
19 42303 1 1 53 ASN CB C 111.317 -10.229 -10.248 1.00 . A A . 53 ASN CB 1 1
19 42304 1 1 53 ASN CG C 110.501 -11.523 -10.249 1.00 . A A . 53 ASN CG 1 1
19 42305 1 1 53 ASN H H 112.733 -10.934 -8.368 1.00 . A A . 53 ASN H 1 1
19 42306 1 1 53 ASN HA H 112.881 -11.366 -11.189 1.00 . A A . 53 ASN HA 1 1
19 42307 1 1 53 ASN HB2 H 111.210 -9.741 -9.290 1.00 . A A . 53 ASN HB2 1 1
19 42308 1 1 53 ASN HB3 H 110.954 -9.575 -11.028 1.00 . A A . 53 ASN HB3 1 1
19 42309 1 1 53 ASN HD21 H 108.923 -10.689 -9.380 1.00 . A A . 53 ASN HD21 1 1
19 42310 1 1 53 ASN HD22 H 108.761 -12.337 -9.747 1.00 . A A . 53 ASN HD22 1 1
19 42311 1 1 53 ASN N N 113.325 -10.945 -9.148 1.00 . A A . 53 ASN N 1 1
19 42312 1 1 53 ASN ND2 N 109.295 -11.517 -9.749 1.00 . A A . 53 ASN ND2 1 1
19 42313 1 1 53 ASN O O 113.863 -9.218 -12.166 1.00 . A A . 53 ASN O 1 1
19 42314 1 1 53 ASN OD1 O 110.963 -12.547 -10.710 1.00 . A A . 53 ASN OD1 1 1
19 42315 1 1 54 LEU C C 116.094 -7.448 -10.578 1.00 . A A . 54 LEU C 1 1
19 42316 1 1 54 LEU CA C 114.574 -7.176 -10.576 1.00 . A A . 54 LEU CA 1 1
19 42317 1 1 54 LEU CB C 114.211 -6.097 -9.557 1.00 . A A . 54 LEU CB 1 1
19 42318 1 1 54 LEU CD1 C 112.322 -4.811 -8.550 1.00 . A A . 54 LEU CD1 1 1
19 42319 1 1 54 LEU CD2 C 112.375 -5.224 -11.010 1.00 . A A . 54 LEU CD2 1 1
19 42320 1 1 54 LEU CG C 112.710 -5.814 -9.637 1.00 . A A . 54 LEU CG 1 1
19 42321 1 1 54 LEU H H 113.566 -8.493 -9.198 1.00 . A A . 54 LEU H 1 1
19 42322 1 1 54 LEU HA H 114.251 -6.875 -11.559 1.00 . A A . 54 LEU HA 1 1
19 42323 1 1 54 LEU HB2 H 114.462 -6.441 -8.562 1.00 . A A . 54 LEU HB2 1 1
19 42324 1 1 54 LEU HB3 H 114.759 -5.194 -9.777 1.00 . A A . 54 LEU HB3 1 1
19 42325 1 1 54 LEU HD11 H 111.269 -4.582 -8.632 1.00 . A A . 54 LEU HD11 1 1
19 42326 1 1 54 LEU HD12 H 112.900 -3.907 -8.672 1.00 . A A . 54 LEU HD12 1 1
19 42327 1 1 54 LEU HD13 H 112.523 -5.239 -7.579 1.00 . A A . 54 LEU HD13 1 1
19 42328 1 1 54 LEU HD21 H 111.339 -4.915 -11.027 1.00 . A A . 54 LEU HD21 1 1
19 42329 1 1 54 LEU HD22 H 112.540 -5.969 -11.774 1.00 . A A . 54 LEU HD22 1 1
19 42330 1 1 54 LEU HD23 H 113.008 -4.369 -11.198 1.00 . A A . 54 LEU HD23 1 1
19 42331 1 1 54 LEU HG H 112.159 -6.732 -9.494 1.00 . A A . 54 LEU HG 1 1
19 42332 1 1 54 LEU N N 113.827 -8.389 -10.136 1.00 . A A . 54 LEU N 1 1
19 42333 1 1 54 LEU O O 116.885 -6.561 -10.823 1.00 . A A . 54 LEU O 1 1
19 42334 1 1 55 LYS C C 118.719 -8.121 -9.301 1.00 . A A . 55 LYS C 1 1
19 42335 1 1 55 LYS CA C 117.958 -9.014 -10.283 1.00 . A A . 55 LYS CA 1 1
19 42336 1 1 55 LYS CB C 118.462 -8.799 -11.709 1.00 . A A . 55 LYS CB 1 1
19 42337 1 1 55 LYS CD C 118.434 -9.658 -14.048 1.00 . A A . 55 LYS CD 1 1
19 42338 1 1 55 LYS CE C 118.104 -8.269 -14.612 1.00 . A A . 55 LYS CE 1 1
19 42339 1 1 55 LYS CG C 117.814 -9.810 -12.655 1.00 . A A . 55 LYS CG 1 1
19 42340 1 1 55 LYS H H 115.856 -9.368 -10.095 1.00 . A A . 55 LYS H 1 1
19 42341 1 1 55 LYS HA H 118.076 -10.047 -9.999 1.00 . A A . 55 LYS HA 1 1
19 42342 1 1 55 LYS HB2 H 118.215 -7.797 -12.032 1.00 . A A . 55 LYS HB2 1 1
19 42343 1 1 55 LYS HB3 H 119.535 -8.928 -11.733 1.00 . A A . 55 LYS HB3 1 1
19 42344 1 1 55 LYS HD2 H 119.505 -9.775 -13.977 1.00 . A A . 55 LYS HD2 1 1
19 42345 1 1 55 LYS HD3 H 118.032 -10.417 -14.704 1.00 . A A . 55 LYS HD3 1 1
19 42346 1 1 55 LYS HE2 H 117.041 -8.083 -14.553 1.00 . A A . 55 LYS HE2 1 1
19 42347 1 1 55 LYS HE3 H 118.646 -7.511 -14.070 1.00 . A A . 55 LYS HE3 1 1
19 42348 1 1 55 LYS HG2 H 117.989 -10.811 -12.291 1.00 . A A . 55 LYS HG2 1 1
19 42349 1 1 55 LYS HG3 H 116.753 -9.625 -12.714 1.00 . A A . 55 LYS HG3 1 1
19 42350 1 1 55 LYS HZ1 H 118.558 -9.246 -16.425 1.00 . A A . 55 LYS HZ1 1 1
19 42351 1 1 55 LYS HZ2 H 119.508 -7.872 -16.111 1.00 . A A . 55 LYS HZ2 1 1
19 42352 1 1 55 LYS HZ3 H 117.898 -7.694 -16.612 1.00 . A A . 55 LYS HZ3 1 1
19 42353 1 1 55 LYS N N 116.506 -8.671 -10.301 1.00 . A A . 55 LYS N 1 1
19 42354 1 1 55 LYS NZ N 118.551 -8.275 -16.047 1.00 . A A . 55 LYS NZ 1 1
19 42355 1 1 55 LYS O O 119.885 -7.834 -9.487 1.00 . A A . 55 LYS O 1 1
19 42356 1 1 56 MET C C 119.762 -7.712 -6.445 1.00 . A A . 56 MET C 1 1
19 42357 1 1 56 MET CA C 118.765 -6.858 -7.230 1.00 . A A . 56 MET CA 1 1
19 42358 1 1 56 MET CB C 117.648 -6.345 -6.323 1.00 . A A . 56 MET CB 1 1
19 42359 1 1 56 MET CE C 114.804 -3.498 -7.205 1.00 . A A . 56 MET CE 1 1
19 42360 1 1 56 MET CG C 116.901 -5.222 -7.047 1.00 . A A . 56 MET CG 1 1
19 42361 1 1 56 MET H H 117.147 -7.970 -8.095 1.00 . A A . 56 MET H 1 1
19 42362 1 1 56 MET HA H 119.264 -6.025 -7.700 1.00 . A A . 56 MET HA 1 1
19 42363 1 1 56 MET HB2 H 116.965 -7.151 -6.097 1.00 . A A . 56 MET HB2 1 1
19 42364 1 1 56 MET HB3 H 118.072 -5.961 -5.408 1.00 . A A . 56 MET HB3 1 1
19 42365 1 1 56 MET HE1 H 113.775 -3.332 -6.917 1.00 . A A . 56 MET HE1 1 1
19 42366 1 1 56 MET HE2 H 114.832 -3.981 -8.167 1.00 . A A . 56 MET HE2 1 1
19 42367 1 1 56 MET HE3 H 115.324 -2.551 -7.264 1.00 . A A . 56 MET HE3 1 1
19 42368 1 1 56 MET HG2 H 117.596 -4.438 -7.305 1.00 . A A . 56 MET HG2 1 1
19 42369 1 1 56 MET HG3 H 116.450 -5.613 -7.948 1.00 . A A . 56 MET HG3 1 1
19 42370 1 1 56 MET N N 118.079 -7.705 -8.244 1.00 . A A . 56 MET N 1 1
19 42371 1 1 56 MET O O 120.763 -7.228 -5.954 1.00 . A A . 56 MET O 1 1
19 42372 1 1 56 MET SD S 115.611 -4.551 -5.970 1.00 . A A . 56 MET SD 1 1
19 42373 1 1 57 ASP C C 121.733 -10.042 -6.363 1.00 . A A . 57 ASP C 1 1
19 42374 1 1 57 ASP CA C 120.421 -9.885 -5.589 1.00 . A A . 57 ASP CA 1 1
19 42375 1 1 57 ASP CB C 119.681 -11.224 -5.511 1.00 . A A . 57 ASP CB 1 1
19 42376 1 1 57 ASP CG C 119.324 -11.716 -6.918 1.00 . A A . 57 ASP CG 1 1
19 42377 1 1 57 ASP H H 118.696 -9.358 -6.758 1.00 . A A . 57 ASP H 1 1
19 42378 1 1 57 ASP HA H 120.608 -9.505 -4.599 1.00 . A A . 57 ASP HA 1 1
19 42379 1 1 57 ASP HB2 H 120.310 -11.957 -5.026 1.00 . A A . 57 ASP HB2 1 1
19 42380 1 1 57 ASP HB3 H 118.774 -11.100 -4.945 1.00 . A A . 57 ASP HB3 1 1
19 42381 1 1 57 ASP N N 119.496 -8.985 -6.333 1.00 . A A . 57 ASP N 1 1
19 42382 1 1 57 ASP O O 122.685 -10.602 -5.849 1.00 . A A . 57 ASP O 1 1
19 42383 1 1 57 ASP OD1 O 119.564 -10.989 -7.869 1.00 . A A . 57 ASP OD1 1 1
19 42384 1 1 57 ASP OD2 O 118.813 -12.818 -7.020 1.00 . A A . 57 ASP OD2 1 1
19 42385 1 1 58 ASN C C 124.049 -8.621 -8.043 1.00 . A A . 58 ASN C 1 1
19 42386 1 1 58 ASN CA C 123.076 -9.756 -8.346 1.00 . A A . 58 ASN CA 1 1
19 42387 1 1 58 ASN CB C 122.683 -9.791 -9.825 1.00 . A A . 58 ASN CB 1 1
19 42388 1 1 58 ASN CG C 121.927 -11.090 -10.135 1.00 . A A . 58 ASN CG 1 1
19 42389 1 1 58 ASN H H 121.039 -9.136 -8.005 1.00 . A A . 58 ASN H 1 1
19 42390 1 1 58 ASN HA H 123.532 -10.685 -8.052 1.00 . A A . 58 ASN HA 1 1
19 42391 1 1 58 ASN HB2 H 122.044 -8.947 -10.042 1.00 . A A . 58 ASN HB2 1 1
19 42392 1 1 58 ASN HB3 H 123.571 -9.737 -10.435 1.00 . A A . 58 ASN HB3 1 1
19 42393 1 1 58 ASN HD21 H 123.155 -12.265 -9.093 1.00 . A A . 58 ASN HD21 1 1
19 42394 1 1 58 ASN HD22 H 121.856 -13.057 -9.845 1.00 . A A . 58 ASN HD22 1 1
19 42395 1 1 58 ASN N N 121.807 -9.578 -7.589 1.00 . A A . 58 ASN N 1 1
19 42396 1 1 58 ASN ND2 N 122.351 -12.231 -9.650 1.00 . A A . 58 ASN ND2 1 1
19 42397 1 1 58 ASN O O 124.117 -7.625 -8.736 1.00 . A A . 58 ASN O 1 1
19 42398 1 1 58 ASN OD1 O 120.940 -11.070 -10.841 1.00 . A A . 58 ASN OD1 1 1
19 42399 1 1 59 THR C C 127.145 -8.513 -6.268 1.00 . A A . 59 THR C 1 1
19 42400 1 1 59 THR CA C 125.850 -7.787 -6.638 1.00 . A A . 59 THR CA 1 1
19 42401 1 1 59 THR CB C 125.270 -7.050 -5.430 1.00 . A A . 59 THR CB 1 1
19 42402 1 1 59 THR CG2 C 123.984 -6.329 -5.828 1.00 . A A . 59 THR CG2 1 1
19 42403 1 1 59 THR H H 124.757 -9.633 -6.496 1.00 . A A . 59 THR H 1 1
19 42404 1 1 59 THR HA H 126.021 -7.102 -7.454 1.00 . A A . 59 THR HA 1 1
19 42405 1 1 59 THR HB H 125.986 -6.328 -5.072 1.00 . A A . 59 THR HB 1 1
19 42406 1 1 59 THR HG1 H 124.560 -7.513 -3.687 1.00 . A A . 59 THR HG1 1 1
19 42407 1 1 59 THR HG21 H 123.133 -6.881 -5.458 1.00 . A A . 59 THR HG21 1 1
19 42408 1 1 59 THR HG22 H 123.928 -6.256 -6.903 1.00 . A A . 59 THR HG22 1 1
19 42409 1 1 59 THR HG23 H 123.983 -5.337 -5.399 1.00 . A A . 59 THR HG23 1 1
19 42410 1 1 59 THR N N 124.829 -8.802 -7.013 1.00 . A A . 59 THR N 1 1
19 42411 1 1 59 THR O O 127.138 -9.667 -5.890 1.00 . A A . 59 THR O 1 1
19 42412 1 1 59 THR OG1 O 124.990 -7.981 -4.406 1.00 . A A . 59 THR OG1 1 1
19 42413 1 1 60 LYS C C 129.625 -8.965 -4.624 1.00 . A A . 60 LYS C 1 1
19 42414 1 1 60 LYS CA C 129.563 -8.490 -6.079 1.00 . A A . 60 LYS CA 1 1
19 42415 1 1 60 LYS CB C 130.608 -7.402 -6.334 1.00 . A A . 60 LYS CB 1 1
19 42416 1 1 60 LYS CD C 133.038 -6.834 -6.231 1.00 . A A . 60 LYS CD 1 1
19 42417 1 1 60 LYS CE C 134.429 -7.348 -5.849 1.00 . A A . 60 LYS CE 1 1
19 42418 1 1 60 LYS CG C 132.001 -7.926 -5.970 1.00 . A A . 60 LYS CG 1 1
19 42419 1 1 60 LYS H H 128.240 -6.924 -6.728 1.00 . A A . 60 LYS H 1 1
19 42420 1 1 60 LYS HA H 129.737 -9.326 -6.738 1.00 . A A . 60 LYS HA 1 1
19 42421 1 1 60 LYS HB2 H 130.590 -7.127 -7.380 1.00 . A A . 60 LYS HB2 1 1
19 42422 1 1 60 LYS HB3 H 130.382 -6.537 -5.730 1.00 . A A . 60 LYS HB3 1 1
19 42423 1 1 60 LYS HD2 H 133.024 -6.568 -7.278 1.00 . A A . 60 LYS HD2 1 1
19 42424 1 1 60 LYS HD3 H 132.802 -5.964 -5.635 1.00 . A A . 60 LYS HD3 1 1
19 42425 1 1 60 LYS HE2 H 135.173 -6.589 -6.050 1.00 . A A . 60 LYS HE2 1 1
19 42426 1 1 60 LYS HE3 H 134.451 -7.625 -4.808 1.00 . A A . 60 LYS HE3 1 1
19 42427 1 1 60 LYS HG2 H 132.020 -8.198 -4.926 1.00 . A A . 60 LYS HG2 1 1
19 42428 1 1 60 LYS HG3 H 132.235 -8.792 -6.573 1.00 . A A . 60 LYS HG3 1 1
19 42429 1 1 60 LYS HZ1 H 134.170 -8.466 -7.611 1.00 . A A . 60 LYS HZ1 1 1
19 42430 1 1 60 LYS HZ2 H 134.337 -9.405 -6.203 1.00 . A A . 60 LYS HZ2 1 1
19 42431 1 1 60 LYS HZ3 H 135.693 -8.650 -6.886 1.00 . A A . 60 LYS HZ3 1 1
19 42432 1 1 60 LYS N N 128.257 -7.846 -6.398 1.00 . A A . 60 LYS N 1 1
19 42433 1 1 60 LYS NZ N 134.673 -8.557 -6.703 1.00 . A A . 60 LYS NZ 1 1
19 42434 1 1 60 LYS O O 130.062 -10.066 -4.350 1.00 . A A . 60 LYS O 1 1
19 42435 1 1 61 LEU C C 127.901 -9.126 -1.782 1.00 . A A . 61 LEU C 1 1
19 42436 1 1 61 LEU CA C 129.257 -8.598 -2.262 1.00 . A A . 61 LEU CA 1 1
19 42437 1 1 61 LEU CB C 129.655 -7.372 -1.449 1.00 . A A . 61 LEU CB 1 1
19 42438 1 1 61 LEU CD1 C 131.340 -5.568 -1.175 1.00 . A A . 61 LEU CD1 1 1
19 42439 1 1 61 LEU CD2 C 132.078 -7.937 -1.444 1.00 . A A . 61 LEU CD2 1 1
19 42440 1 1 61 LEU CG C 131.040 -6.899 -1.867 1.00 . A A . 61 LEU CG 1 1
19 42441 1 1 61 LEU H H 128.857 -7.269 -3.916 1.00 . A A . 61 LEU H 1 1
19 42442 1 1 61 LEU HA H 129.985 -9.383 -2.145 1.00 . A A . 61 LEU HA 1 1
19 42443 1 1 61 LEU HB2 H 128.938 -6.583 -1.616 1.00 . A A . 61 LEU HB2 1 1
19 42444 1 1 61 LEU HB3 H 129.668 -7.631 -0.401 1.00 . A A . 61 LEU HB3 1 1
19 42445 1 1 61 LEU HD11 H 131.844 -4.910 -1.865 1.00 . A A . 61 LEU HD11 1 1
19 42446 1 1 61 LEU HD12 H 131.970 -5.743 -0.316 1.00 . A A . 61 LEU HD12 1 1
19 42447 1 1 61 LEU HD13 H 130.413 -5.113 -0.853 1.00 . A A . 61 LEU HD13 1 1
19 42448 1 1 61 LEU HD21 H 133.069 -7.541 -1.604 1.00 . A A . 61 LEU HD21 1 1
19 42449 1 1 61 LEU HD22 H 131.948 -8.835 -2.031 1.00 . A A . 61 LEU HD22 1 1
19 42450 1 1 61 LEU HD23 H 131.948 -8.170 -0.397 1.00 . A A . 61 LEU HD23 1 1
19 42451 1 1 61 LEU HG H 131.070 -6.766 -2.938 1.00 . A A . 61 LEU HG 1 1
19 42452 1 1 61 LEU N N 129.202 -8.157 -3.688 1.00 . A A . 61 LEU N 1 1
19 42453 1 1 61 LEU O O 127.761 -9.488 -0.632 1.00 . A A . 61 LEU O 1 1
19 42454 1 1 62 GLN C C 124.981 -8.934 -1.063 1.00 . A A . 62 GLN C 1 1
19 42455 1 1 62 GLN CA C 125.569 -9.715 -2.238 1.00 . A A . 62 GLN CA 1 1
19 42456 1 1 62 GLN CB C 125.819 -11.178 -1.856 1.00 . A A . 62 GLN CB 1 1
19 42457 1 1 62 GLN CD C 126.559 -13.395 -2.734 1.00 . A A . 62 GLN CD 1 1
19 42458 1 1 62 GLN CG C 126.268 -11.940 -3.102 1.00 . A A . 62 GLN CG 1 1
19 42459 1 1 62 GLN H H 127.041 -8.889 -3.568 1.00 . A A . 62 GLN H 1 1
19 42460 1 1 62 GLN HA H 124.890 -9.686 -3.069 1.00 . A A . 62 GLN HA 1 1
19 42461 1 1 62 GLN HB2 H 126.583 -11.241 -1.093 1.00 . A A . 62 GLN HB2 1 1
19 42462 1 1 62 GLN HB3 H 124.902 -11.617 -1.488 1.00 . A A . 62 GLN HB3 1 1
19 42463 1 1 62 GLN HE21 H 128.316 -13.420 -3.656 1.00 . A A . 62 GLN HE21 1 1
19 42464 1 1 62 GLN HE22 H 127.871 -14.873 -2.903 1.00 . A A . 62 GLN HE22 1 1
19 42465 1 1 62 GLN HG2 H 125.487 -11.904 -3.847 1.00 . A A . 62 GLN HG2 1 1
19 42466 1 1 62 GLN HG3 H 127.164 -11.485 -3.496 1.00 . A A . 62 GLN HG3 1 1
19 42467 1 1 62 GLN N N 126.909 -9.186 -2.647 1.00 . A A . 62 GLN N 1 1
19 42468 1 1 62 GLN NE2 N 127.675 -13.941 -3.130 1.00 . A A . 62 GLN NE2 1 1
19 42469 1 1 62 GLN O O 124.253 -9.451 -0.247 1.00 . A A . 62 GLN O 1 1
19 42470 1 1 62 GLN OE1 O 125.764 -14.039 -2.079 1.00 . A A . 62 GLN OE1 1 1
19 42471 1 1 63 ASN C C 123.767 -5.769 -0.509 1.00 . A A . 63 ASN C 1 1
19 42472 1 1 63 ASN CA C 124.775 -6.770 0.060 1.00 . A A . 63 ASN CA 1 1
19 42473 1 1 63 ASN CB C 126.004 -6.038 0.587 1.00 . A A . 63 ASN CB 1 1
19 42474 1 1 63 ASN CG C 126.910 -7.032 1.311 1.00 . A A . 63 ASN CG 1 1
19 42475 1 1 63 ASN H H 125.874 -7.293 -1.713 1.00 . A A . 63 ASN H 1 1
19 42476 1 1 63 ASN HA H 124.288 -7.297 0.861 1.00 . A A . 63 ASN HA 1 1
19 42477 1 1 63 ASN HB2 H 126.540 -5.593 -0.240 1.00 . A A . 63 ASN HB2 1 1
19 42478 1 1 63 ASN HB3 H 125.695 -5.267 1.275 1.00 . A A . 63 ASN HB3 1 1
19 42479 1 1 63 ASN HD21 H 128.536 -5.916 1.098 1.00 . A A . 63 ASN HD21 1 1
19 42480 1 1 63 ASN HD22 H 128.767 -7.387 1.913 1.00 . A A . 63 ASN HD22 1 1
19 42481 1 1 63 ASN N N 125.293 -7.667 -1.015 1.00 . A A . 63 ASN N 1 1
19 42482 1 1 63 ASN ND2 N 128.176 -6.755 1.453 1.00 . A A . 63 ASN ND2 1 1
19 42483 1 1 63 ASN O O 123.888 -4.574 -0.324 1.00 . A A . 63 ASN O 1 1
19 42484 1 1 63 ASN OD1 O 126.464 -8.075 1.745 1.00 . A A . 63 ASN OD1 1 1
19 42485 1 1 64 GLY C C 120.516 -5.359 -0.770 1.00 . A A . 64 GLY C 1 1
19 42486 1 1 64 GLY CA C 121.714 -5.346 -1.719 1.00 . A A . 64 GLY CA 1 1
19 42487 1 1 64 GLY H H 122.675 -7.226 -1.286 1.00 . A A . 64 GLY H 1 1
19 42488 1 1 64 GLY HA2 H 122.111 -4.343 -1.792 1.00 . A A . 64 GLY HA2 1 1
19 42489 1 1 64 GLY HA3 H 121.403 -5.690 -2.693 1.00 . A A . 64 GLY HA3 1 1
19 42490 1 1 64 GLY N N 122.756 -6.256 -1.171 1.00 . A A . 64 GLY N 1 1
19 42491 1 1 64 GLY O O 120.167 -6.385 -0.217 1.00 . A A . 64 GLY O 1 1
19 42492 1 1 65 VAL C C 117.476 -3.702 -0.376 1.00 . A A . 65 VAL C 1 1
19 42493 1 1 65 VAL CA C 118.714 -4.215 0.361 1.00 . A A . 65 VAL CA 1 1
19 42494 1 1 65 VAL CB C 119.121 -3.264 1.502 1.00 . A A . 65 VAL CB 1 1
19 42495 1 1 65 VAL CG1 C 117.918 -2.960 2.403 1.00 . A A . 65 VAL CG1 1 1
19 42496 1 1 65 VAL CG2 C 120.219 -3.912 2.343 1.00 . A A . 65 VAL CG2 1 1
19 42497 1 1 65 VAL H H 120.179 -3.416 -1.017 1.00 . A A . 65 VAL H 1 1
19 42498 1 1 65 VAL HA H 118.553 -5.211 0.735 1.00 . A A . 65 VAL HA 1 1
19 42499 1 1 65 VAL HB H 119.490 -2.341 1.078 1.00 . A A . 65 VAL HB 1 1
19 42500 1 1 65 VAL HG11 H 118.194 -3.117 3.436 1.00 . A A . 65 VAL HG11 1 1
19 42501 1 1 65 VAL HG12 H 117.098 -3.613 2.145 1.00 . A A . 65 VAL HG12 1 1
19 42502 1 1 65 VAL HG13 H 117.616 -1.931 2.266 1.00 . A A . 65 VAL HG13 1 1
19 42503 1 1 65 VAL HG21 H 121.164 -3.819 1.831 1.00 . A A . 65 VAL HG21 1 1
19 42504 1 1 65 VAL HG22 H 119.988 -4.955 2.492 1.00 . A A . 65 VAL HG22 1 1
19 42505 1 1 65 VAL HG23 H 120.276 -3.413 3.302 1.00 . A A . 65 VAL HG23 1 1
19 42506 1 1 65 VAL N N 119.882 -4.235 -0.565 1.00 . A A . 65 VAL N 1 1
19 42507 1 1 65 VAL O O 117.521 -2.712 -1.074 1.00 . A A . 65 VAL O 1 1
19 42508 1 1 66 LEU C C 114.049 -3.588 0.096 1.00 . A A . 66 LEU C 1 1
19 42509 1 1 66 LEU CA C 115.136 -3.933 -0.921 1.00 . A A . 66 LEU CA 1 1
19 42510 1 1 66 LEU CB C 114.699 -5.138 -1.745 1.00 . A A . 66 LEU CB 1 1
19 42511 1 1 66 LEU CD1 C 113.876 -3.606 -3.540 1.00 . A A . 66 LEU CD1 1 1
19 42512 1 1 66 LEU CD2 C 113.021 -5.950 -3.411 1.00 . A A . 66 LEU CD2 1 1
19 42513 1 1 66 LEU CG C 113.489 -4.745 -2.594 1.00 . A A . 66 LEU CG 1 1
19 42514 1 1 66 LEU H H 116.358 -5.180 0.334 1.00 . A A . 66 LEU H 1 1
19 42515 1 1 66 LEU HA H 115.374 -3.123 -1.592 1.00 . A A . 66 LEU HA 1 1
19 42516 1 1 66 LEU HB2 H 115.509 -5.447 -2.389 1.00 . A A . 66 LEU HB2 1 1
19 42517 1 1 66 LEU HB3 H 114.428 -5.949 -1.087 1.00 . A A . 66 LEU HB3 1 1
19 42518 1 1 66 LEU HD11 H 113.504 -3.816 -4.531 1.00 . A A . 66 LEU HD11 1 1
19 42519 1 1 66 LEU HD12 H 114.952 -3.513 -3.571 1.00 . A A . 66 LEU HD12 1 1
19 42520 1 1 66 LEU HD13 H 113.446 -2.681 -3.184 1.00 . A A . 66 LEU HD13 1 1
19 42521 1 1 66 LEU HD21 H 112.026 -5.766 -3.783 1.00 . A A . 66 LEU HD21 1 1
19 42522 1 1 66 LEU HD22 H 113.015 -6.829 -2.782 1.00 . A A . 66 LEU HD22 1 1
19 42523 1 1 66 LEU HD23 H 113.694 -6.105 -4.241 1.00 . A A . 66 LEU HD23 1 1
19 42524 1 1 66 LEU HG H 112.690 -4.415 -1.946 1.00 . A A . 66 LEU HG 1 1
19 42525 1 1 66 LEU N N 116.372 -4.379 -0.229 1.00 . A A . 66 LEU N 1 1
19 42526 1 1 66 LEU O O 113.764 -4.356 0.996 1.00 . A A . 66 LEU O 1 1
19 42527 1 1 67 ILE C C 111.000 -2.117 0.219 1.00 . A A . 67 ILE C 1 1
19 42528 1 1 67 ILE CA C 112.362 -2.082 0.922 1.00 . A A . 67 ILE CA 1 1
19 42529 1 1 67 ILE CB C 112.717 -0.677 1.408 1.00 . A A . 67 ILE CB 1 1
19 42530 1 1 67 ILE CD1 C 114.541 0.761 2.310 1.00 . A A . 67 ILE CD1 1 1
19 42531 1 1 67 ILE CG1 C 114.140 -0.674 1.972 1.00 . A A . 67 ILE CG1 1 1
19 42532 1 1 67 ILE CG2 C 111.743 -0.248 2.507 1.00 . A A . 67 ILE CG2 1 1
19 42533 1 1 67 ILE H H 113.694 -1.870 -0.792 1.00 . A A . 67 ILE H 1 1
19 42534 1 1 67 ILE HA H 112.390 -2.788 1.739 1.00 . A A . 67 ILE HA 1 1
19 42535 1 1 67 ILE HB H 112.655 0.015 0.581 1.00 . A A . 67 ILE HB 1 1
19 42536 1 1 67 ILE HD11 H 115.364 0.751 3.010 1.00 . A A . 67 ILE HD11 1 1
19 42537 1 1 67 ILE HD12 H 113.699 1.274 2.752 1.00 . A A . 67 ILE HD12 1 1
19 42538 1 1 67 ILE HD13 H 114.841 1.274 1.408 1.00 . A A . 67 ILE HD13 1 1
19 42539 1 1 67 ILE HG12 H 114.176 -1.282 2.865 1.00 . A A . 67 ILE HG12 1 1
19 42540 1 1 67 ILE HG13 H 114.821 -1.073 1.236 1.00 . A A . 67 ILE HG13 1 1
19 42541 1 1 67 ILE HG21 H 112.297 0.068 3.378 1.00 . A A . 67 ILE HG21 1 1
19 42542 1 1 67 ILE HG22 H 111.105 -1.080 2.766 1.00 . A A . 67 ILE HG22 1 1
19 42543 1 1 67 ILE HG23 H 111.138 0.571 2.149 1.00 . A A . 67 ILE HG23 1 1
19 42544 1 1 67 ILE N N 113.436 -2.449 -0.045 1.00 . A A . 67 ILE N 1 1
19 42545 1 1 67 ILE O O 110.740 -1.352 -0.683 1.00 . A A . 67 ILE O 1 1
19 42546 1 1 68 TYR C C 107.739 -2.413 0.832 1.00 . A A . 68 TYR C 1 1
19 42547 1 1 68 TYR CA C 108.794 -3.091 -0.038 1.00 . A A . 68 TYR CA 1 1
19 42548 1 1 68 TYR CB C 108.504 -4.588 -0.157 1.00 . A A . 68 TYR CB 1 1
19 42549 1 1 68 TYR CD1 C 105.989 -4.740 -0.198 1.00 . A A . 68 TYR CD1 1 1
19 42550 1 1 68 TYR CD2 C 107.210 -5.044 -2.272 1.00 . A A . 68 TYR CD2 1 1
19 42551 1 1 68 TYR CE1 C 104.782 -4.934 -0.880 1.00 . A A . 68 TYR CE1 1 1
19 42552 1 1 68 TYR CE2 C 106.001 -5.238 -2.953 1.00 . A A . 68 TYR CE2 1 1
19 42553 1 1 68 TYR CG C 107.203 -4.795 -0.894 1.00 . A A . 68 TYR CG 1 1
19 42554 1 1 68 TYR CZ C 104.788 -5.183 -2.257 1.00 . A A . 68 TYR CZ 1 1
19 42555 1 1 68 TYR H H 110.360 -3.620 1.350 1.00 . A A . 68 TYR H 1 1
19 42556 1 1 68 TYR HA H 108.827 -2.643 -1.018 1.00 . A A . 68 TYR HA 1 1
19 42557 1 1 68 TYR HB2 H 109.305 -5.065 -0.701 1.00 . A A . 68 TYR HB2 1 1
19 42558 1 1 68 TYR HB3 H 108.431 -5.020 0.829 1.00 . A A . 68 TYR HB3 1 1
19 42559 1 1 68 TYR HD1 H 105.984 -4.549 0.864 1.00 . A A . 68 TYR HD1 1 1
19 42560 1 1 68 TYR HD2 H 108.146 -5.087 -2.808 1.00 . A A . 68 TYR HD2 1 1
19 42561 1 1 68 TYR HE1 H 103.845 -4.893 -0.343 1.00 . A A . 68 TYR HE1 1 1
19 42562 1 1 68 TYR HE2 H 106.005 -5.430 -4.016 1.00 . A A . 68 TYR HE2 1 1
19 42563 1 1 68 TYR HH H 103.438 -4.597 -3.473 1.00 . A A . 68 TYR HH 1 1
19 42564 1 1 68 TYR N N 110.131 -3.006 0.621 1.00 . A A . 68 TYR N 1 1
19 42565 1 1 68 TYR O O 107.589 -2.718 1.994 1.00 . A A . 68 TYR O 1 1
19 42566 1 1 68 TYR OH O 103.597 -5.370 -2.928 1.00 . A A . 68 TYR OH 1 1
19 42567 1 1 69 VAL C C 104.614 -0.836 0.450 1.00 . A A . 69 VAL C 1 1
19 42568 1 1 69 VAL CA C 106.015 -0.746 1.088 1.00 . A A . 69 VAL CA 1 1
19 42569 1 1 69 VAL CB C 106.531 0.705 1.088 1.00 . A A . 69 VAL CB 1 1
19 42570 1 1 69 VAL CG1 C 105.482 1.652 1.678 1.00 . A A . 69 VAL CG1 1 1
19 42571 1 1 69 VAL CG2 C 107.815 0.787 1.922 1.00 . A A . 69 VAL CG2 1 1
19 42572 1 1 69 VAL H H 107.192 -1.228 -0.651 1.00 . A A . 69 VAL H 1 1
19 42573 1 1 69 VAL HA H 105.984 -1.121 2.097 1.00 . A A . 69 VAL HA 1 1
19 42574 1 1 69 VAL HB H 106.748 1.002 0.072 1.00 . A A . 69 VAL HB 1 1
19 42575 1 1 69 VAL HG11 H 104.763 1.086 2.248 1.00 . A A . 69 VAL HG11 1 1
19 42576 1 1 69 VAL HG12 H 104.977 2.173 0.876 1.00 . A A . 69 VAL HG12 1 1
19 42577 1 1 69 VAL HG13 H 105.967 2.373 2.323 1.00 . A A . 69 VAL HG13 1 1
19 42578 1 1 69 VAL HG21 H 108.638 0.375 1.357 1.00 . A A . 69 VAL HG21 1 1
19 42579 1 1 69 VAL HG22 H 107.688 0.224 2.834 1.00 . A A . 69 VAL HG22 1 1
19 42580 1 1 69 VAL HG23 H 108.021 1.820 2.160 1.00 . A A . 69 VAL HG23 1 1
19 42581 1 1 69 VAL N N 107.032 -1.473 0.282 1.00 . A A . 69 VAL N 1 1
19 42582 1 1 69 VAL O O 104.419 -0.550 -0.713 1.00 . A A . 69 VAL O 1 1
19 42583 1 1 70 ALA C C 101.522 0.024 1.171 1.00 . A A . 70 ALA C 1 1
19 42584 1 1 70 ALA CA C 102.236 -1.266 0.754 1.00 . A A . 70 ALA CA 1 1
19 42585 1 1 70 ALA CB C 101.624 -2.468 1.473 1.00 . A A . 70 ALA CB 1 1
19 42586 1 1 70 ALA H H 103.835 -1.390 2.185 1.00 . A A . 70 ALA H 1 1
19 42587 1 1 70 ALA HA H 102.186 -1.417 -0.315 1.00 . A A . 70 ALA HA 1 1
19 42588 1 1 70 ALA HB1 H 100.975 -3.002 0.789 1.00 . A A . 70 ALA HB1 1 1
19 42589 1 1 70 ALA HB2 H 101.051 -2.129 2.321 1.00 . A A . 70 ALA HB2 1 1
19 42590 1 1 70 ALA HB3 H 102.410 -3.128 1.808 1.00 . A A . 70 ALA HB3 1 1
19 42591 1 1 70 ALA N N 103.642 -1.194 1.244 1.00 . A A . 70 ALA N 1 1
19 42592 1 1 70 ALA O O 100.975 0.115 2.253 1.00 . A A . 70 ALA O 1 1
19 42593 1 1 71 VAL C C 99.412 2.132 1.015 1.00 . A A . 71 VAL C 1 1
19 42594 1 1 71 VAL CA C 100.905 2.324 0.737 1.00 . A A . 71 VAL CA 1 1
19 42595 1 1 71 VAL CB C 101.103 3.275 -0.445 1.00 . A A . 71 VAL CB 1 1
19 42596 1 1 71 VAL CG1 C 102.593 3.463 -0.719 1.00 . A A . 71 VAL CG1 1 1
19 42597 1 1 71 VAL CG2 C 100.423 2.693 -1.685 1.00 . A A . 71 VAL CG2 1 1
19 42598 1 1 71 VAL H H 102.020 0.957 -0.512 1.00 . A A . 71 VAL H 1 1
19 42599 1 1 71 VAL HA H 101.395 2.720 1.615 1.00 . A A . 71 VAL HA 1 1
19 42600 1 1 71 VAL HB H 100.660 4.233 -0.210 1.00 . A A . 71 VAL HB 1 1
19 42601 1 1 71 VAL HG11 H 103.126 3.510 0.219 1.00 . A A . 71 VAL HG11 1 1
19 42602 1 1 71 VAL HG12 H 102.743 4.382 -1.265 1.00 . A A . 71 VAL HG12 1 1
19 42603 1 1 71 VAL HG13 H 102.961 2.632 -1.302 1.00 . A A . 71 VAL HG13 1 1
19 42604 1 1 71 VAL HG21 H 99.945 1.761 -1.426 1.00 . A A . 71 VAL HG21 1 1
19 42605 1 1 71 VAL HG22 H 101.160 2.521 -2.456 1.00 . A A . 71 VAL HG22 1 1
19 42606 1 1 71 VAL HG23 H 99.681 3.389 -2.047 1.00 . A A . 71 VAL HG23 1 1
19 42607 1 1 71 VAL N N 101.551 1.034 0.346 1.00 . A A . 71 VAL N 1 1
19 42608 1 1 71 VAL O O 98.816 2.909 1.736 1.00 . A A . 71 VAL O 1 1
19 42609 1 1 72 GLU C C 97.171 0.572 2.250 1.00 . A A . 72 GLU C 1 1
19 42610 1 1 72 GLU CA C 97.345 0.901 0.766 1.00 . A A . 72 GLU CA 1 1
19 42611 1 1 72 GLU CB C 96.927 -0.282 -0.102 1.00 . A A . 72 GLU CB 1 1
19 42612 1 1 72 GLU CD C 96.063 1.266 -1.865 1.00 . A A . 72 GLU CD 1 1
19 42613 1 1 72 GLU CG C 97.032 0.118 -1.574 1.00 . A A . 72 GLU CG 1 1
19 42614 1 1 72 GLU H H 99.283 0.465 -0.087 1.00 . A A . 72 GLU H 1 1
19 42615 1 1 72 GLU HA H 96.772 1.775 0.497 1.00 . A A . 72 GLU HA 1 1
19 42616 1 1 72 GLU HB2 H 97.582 -1.120 0.092 1.00 . A A . 72 GLU HB2 1 1
19 42617 1 1 72 GLU HB3 H 95.909 -0.557 0.124 1.00 . A A . 72 GLU HB3 1 1
19 42618 1 1 72 GLU HG2 H 98.042 0.437 -1.788 1.00 . A A . 72 GLU HG2 1 1
19 42619 1 1 72 GLU HG3 H 96.781 -0.727 -2.196 1.00 . A A . 72 GLU HG3 1 1
19 42620 1 1 72 GLU N N 98.796 1.107 0.479 1.00 . A A . 72 GLU N 1 1
19 42621 1 1 72 GLU O O 96.284 1.075 2.908 1.00 . A A . 72 GLU O 1 1
19 42622 1 1 72 GLU OE1 O 95.136 1.446 -1.093 1.00 . A A . 72 GLU OE1 1 1
19 42623 1 1 72 GLU OE2 O 96.265 1.949 -2.857 1.00 . A A . 72 GLU OE2 1 1
19 42624 1 1 73 ASP C C 98.955 0.188 5.052 1.00 . A A . 73 ASP C 1 1
19 42625 1 1 73 ASP CA C 97.924 -0.603 4.229 1.00 . A A . 73 ASP CA 1 1
19 42626 1 1 73 ASP CB C 98.212 -2.101 4.289 1.00 . A A . 73 ASP CB 1 1
19 42627 1 1 73 ASP CG C 97.114 -2.866 3.537 1.00 . A A . 73 ASP CG 1 1
19 42628 1 1 73 ASP H H 98.743 -0.634 2.231 1.00 . A A . 73 ASP H 1 1
19 42629 1 1 73 ASP HA H 96.927 -0.401 4.585 1.00 . A A . 73 ASP HA 1 1
19 42630 1 1 73 ASP HB2 H 99.168 -2.300 3.830 1.00 . A A . 73 ASP HB2 1 1
19 42631 1 1 73 ASP HB3 H 98.230 -2.423 5.319 1.00 . A A . 73 ASP HB3 1 1
19 42632 1 1 73 ASP N N 98.027 -0.255 2.782 1.00 . A A . 73 ASP N 1 1
19 42633 1 1 73 ASP O O 99.091 -0.013 6.242 1.00 . A A . 73 ASP O 1 1
19 42634 1 1 73 ASP OD1 O 96.067 -2.285 3.295 1.00 . A A . 73 ASP OD1 1 1
19 42635 1 1 73 ASP OD2 O 97.343 -4.018 3.210 1.00 . A A . 73 ASP OD2 1 1
19 42636 1 1 74 LYS C C 101.665 0.962 5.931 1.00 . A A . 74 LYS C 1 1
19 42637 1 1 74 LYS CA C 100.690 1.886 5.199 1.00 . A A . 74 LYS CA 1 1
19 42638 1 1 74 LYS CB C 99.880 2.714 6.197 1.00 . A A . 74 LYS CB 1 1
19 42639 1 1 74 LYS CD C 99.640 4.974 7.223 1.00 . A A . 74 LYS CD 1 1
19 42640 1 1 74 LYS CE C 100.297 6.345 7.384 1.00 . A A . 74 LYS CE 1 1
19 42641 1 1 74 LYS CG C 100.522 4.093 6.343 1.00 . A A . 74 LYS CG 1 1
19 42642 1 1 74 LYS H H 99.564 1.257 3.482 1.00 . A A . 74 LYS H 1 1
19 42643 1 1 74 LYS HA H 101.227 2.543 4.533 1.00 . A A . 74 LYS HA 1 1
19 42644 1 1 74 LYS HB2 H 98.868 2.823 5.836 1.00 . A A . 74 LYS HB2 1 1
19 42645 1 1 74 LYS HB3 H 99.872 2.219 7.155 1.00 . A A . 74 LYS HB3 1 1
19 42646 1 1 74 LYS HD2 H 98.670 5.089 6.761 1.00 . A A . 74 LYS HD2 1 1
19 42647 1 1 74 LYS HD3 H 99.525 4.515 8.194 1.00 . A A . 74 LYS HD3 1 1
19 42648 1 1 74 LYS HE2 H 101.258 6.246 7.868 1.00 . A A . 74 LYS HE2 1 1
19 42649 1 1 74 LYS HE3 H 100.403 6.826 6.424 1.00 . A A . 74 LYS HE3 1 1
19 42650 1 1 74 LYS HG2 H 101.497 3.989 6.793 1.00 . A A . 74 LYS HG2 1 1
19 42651 1 1 74 LYS HG3 H 100.620 4.546 5.368 1.00 . A A . 74 LYS HG3 1 1
19 42652 1 1 74 LYS HZ1 H 98.419 7.137 7.799 1.00 . A A . 74 LYS HZ1 1 1
19 42653 1 1 74 LYS HZ2 H 99.713 8.094 8.347 1.00 . A A . 74 LYS HZ2 1 1
19 42654 1 1 74 LYS HZ3 H 99.294 6.672 9.176 1.00 . A A . 74 LYS HZ3 1 1
19 42655 1 1 74 LYS N N 99.683 1.093 4.438 1.00 . A A . 74 LYS N 1 1
19 42656 1 1 74 LYS NZ N 99.360 7.120 8.242 1.00 . A A . 74 LYS NZ 1 1
19 42657 1 1 74 LYS O O 101.961 1.149 7.094 1.00 . A A . 74 LYS O 1 1
19 42658 1 1 75 THR C C 104.450 -0.977 5.106 1.00 . A A . 75 THR C 1 1
19 42659 1 1 75 THR CA C 103.140 -0.965 5.897 1.00 . A A . 75 THR CA 1 1
19 42660 1 1 75 THR CB C 102.473 -2.349 5.872 1.00 . A A . 75 THR CB 1 1
19 42661 1 1 75 THR CG2 C 102.279 -2.810 4.427 1.00 . A A . 75 THR CG2 1 1
19 42662 1 1 75 THR H H 101.916 -0.152 4.314 1.00 . A A . 75 THR H 1 1
19 42663 1 1 75 THR HA H 103.323 -0.666 6.919 1.00 . A A . 75 THR HA 1 1
19 42664 1 1 75 THR HB H 101.514 -2.297 6.362 1.00 . A A . 75 THR HB 1 1
19 42665 1 1 75 THR HG1 H 103.050 -4.169 6.290 1.00 . A A . 75 THR HG1 1 1
19 42666 1 1 75 THR HG21 H 102.342 -1.960 3.766 1.00 . A A . 75 THR HG21 1 1
19 42667 1 1 75 THR HG22 H 101.310 -3.276 4.324 1.00 . A A . 75 THR HG22 1 1
19 42668 1 1 75 THR HG23 H 103.050 -3.523 4.169 1.00 . A A . 75 THR HG23 1 1
19 42669 1 1 75 THR N N 102.172 -0.028 5.251 1.00 . A A . 75 THR N 1 1
19 42670 1 1 75 THR O O 104.504 -0.550 3.968 1.00 . A A . 75 THR O 1 1
19 42671 1 1 75 THR OG1 O 103.305 -3.282 6.559 1.00 . A A . 75 THR OG1 1 1
19 42672 1 1 76 PHE C C 107.593 -2.760 5.398 1.00 . A A . 76 PHE C 1 1
19 42673 1 1 76 PHE CA C 106.824 -1.491 5.003 1.00 . A A . 76 PHE CA 1 1
19 42674 1 1 76 PHE CB C 107.547 -0.241 5.511 1.00 . A A . 76 PHE CB 1 1
19 42675 1 1 76 PHE CD1 C 106.676 0.102 7.853 1.00 . A A . 76 PHE CD1 1 1
19 42676 1 1 76 PHE CD2 C 108.881 -0.856 7.550 1.00 . A A . 76 PHE CD2 1 1
19 42677 1 1 76 PHE CE1 C 106.824 0.005 9.243 1.00 . A A . 76 PHE CE1 1 1
19 42678 1 1 76 PHE CE2 C 109.032 -0.952 8.937 1.00 . A A . 76 PHE CE2 1 1
19 42679 1 1 76 PHE CG C 107.707 -0.329 7.009 1.00 . A A . 76 PHE CG 1 1
19 42680 1 1 76 PHE CZ C 108.005 -0.523 9.783 1.00 . A A . 76 PHE CZ 1 1
19 42681 1 1 76 PHE H H 105.447 -1.791 6.620 1.00 . A A . 76 PHE H 1 1
19 42682 1 1 76 PHE HA H 106.713 -1.434 3.931 1.00 . A A . 76 PHE HA 1 1
19 42683 1 1 76 PHE HB2 H 108.521 -0.176 5.049 1.00 . A A . 76 PHE HB2 1 1
19 42684 1 1 76 PHE HB3 H 106.970 0.637 5.261 1.00 . A A . 76 PHE HB3 1 1
19 42685 1 1 76 PHE HD1 H 105.768 0.512 7.433 1.00 . A A . 76 PHE HD1 1 1
19 42686 1 1 76 PHE HD2 H 109.675 -1.186 6.897 1.00 . A A . 76 PHE HD2 1 1
19 42687 1 1 76 PHE HE1 H 106.031 0.336 9.896 1.00 . A A . 76 PHE HE1 1 1
19 42688 1 1 76 PHE HE2 H 109.941 -1.360 9.354 1.00 . A A . 76 PHE HE2 1 1
19 42689 1 1 76 PHE HZ H 108.121 -0.600 10.855 1.00 . A A . 76 PHE HZ 1 1
19 42690 1 1 76 PHE N N 105.508 -1.454 5.702 1.00 . A A . 76 PHE N 1 1
19 42691 1 1 76 PHE O O 107.597 -3.163 6.544 1.00 . A A . 76 PHE O 1 1
19 42692 1 1 77 VAL C C 110.430 -4.485 4.222 1.00 . A A . 77 VAL C 1 1
19 42693 1 1 77 VAL CA C 109.012 -4.626 4.775 1.00 . A A . 77 VAL CA 1 1
19 42694 1 1 77 VAL CB C 108.253 -5.744 4.058 1.00 . A A . 77 VAL CB 1 1
19 42695 1 1 77 VAL CG1 C 109.056 -7.050 4.111 1.00 . A A . 77 VAL CG1 1 1
19 42696 1 1 77 VAL CG2 C 106.904 -5.943 4.744 1.00 . A A . 77 VAL CG2 1 1
19 42697 1 1 77 VAL H H 108.239 -3.049 3.544 1.00 . A A . 77 VAL H 1 1
19 42698 1 1 77 VAL HA H 109.002 -4.800 5.840 1.00 . A A . 77 VAL HA 1 1
19 42699 1 1 77 VAL HB H 108.093 -5.465 3.026 1.00 . A A . 77 VAL HB 1 1
19 42700 1 1 77 VAL HG11 H 109.380 -7.314 3.115 1.00 . A A . 77 VAL HG11 1 1
19 42701 1 1 77 VAL HG12 H 108.433 -7.841 4.506 1.00 . A A . 77 VAL HG12 1 1
19 42702 1 1 77 VAL HG13 H 109.916 -6.919 4.747 1.00 . A A . 77 VAL HG13 1 1
19 42703 1 1 77 VAL HG21 H 106.171 -5.296 4.285 1.00 . A A . 77 VAL HG21 1 1
19 42704 1 1 77 VAL HG22 H 106.994 -5.698 5.792 1.00 . A A . 77 VAL HG22 1 1
19 42705 1 1 77 VAL HG23 H 106.595 -6.971 4.638 1.00 . A A . 77 VAL HG23 1 1
19 42706 1 1 77 VAL N N 108.245 -3.388 4.460 1.00 . A A . 77 VAL N 1 1
19 42707 1 1 77 VAL O O 110.618 -3.970 3.135 1.00 . A A . 77 VAL O 1 1
19 42708 1 1 78 ILE C C 113.441 -6.175 4.189 1.00 . A A . 78 ILE C 1 1
19 42709 1 1 78 ILE CA C 112.813 -4.795 4.410 1.00 . A A . 78 ILE CA 1 1
19 42710 1 1 78 ILE CB C 113.574 -3.999 5.462 1.00 . A A . 78 ILE CB 1 1
19 42711 1 1 78 ILE CD1 C 113.480 -1.934 6.861 1.00 . A A . 78 ILE CD1 1 1
19 42712 1 1 78 ILE CG1 C 112.888 -2.647 5.646 1.00 . A A . 78 ILE CG1 1 1
19 42713 1 1 78 ILE CG2 C 115.011 -3.771 4.983 1.00 . A A . 78 ILE CG2 1 1
19 42714 1 1 78 ILE H H 111.271 -5.340 5.814 1.00 . A A . 78 ILE H 1 1
19 42715 1 1 78 ILE HA H 112.801 -4.245 3.481 1.00 . A A . 78 ILE HA 1 1
19 42716 1 1 78 ILE HB H 113.581 -4.539 6.398 1.00 . A A . 78 ILE HB 1 1
19 42717 1 1 78 ILE HD11 H 112.685 -1.647 7.533 1.00 . A A . 78 ILE HD11 1 1
19 42718 1 1 78 ILE HD12 H 114.013 -1.053 6.534 1.00 . A A . 78 ILE HD12 1 1
19 42719 1 1 78 ILE HD13 H 114.160 -2.598 7.372 1.00 . A A . 78 ILE HD13 1 1
19 42720 1 1 78 ILE HG12 H 113.044 -2.044 4.763 1.00 . A A . 78 ILE HG12 1 1
19 42721 1 1 78 ILE HG13 H 111.830 -2.798 5.799 1.00 . A A . 78 ILE HG13 1 1
19 42722 1 1 78 ILE HG21 H 115.669 -3.700 5.835 1.00 . A A . 78 ILE HG21 1 1
19 42723 1 1 78 ILE HG22 H 115.058 -2.854 4.413 1.00 . A A . 78 ILE HG22 1 1
19 42724 1 1 78 ILE HG23 H 115.317 -4.597 4.358 1.00 . A A . 78 ILE HG23 1 1
19 42725 1 1 78 ILE N N 111.427 -4.925 4.940 1.00 . A A . 78 ILE N 1 1
19 42726 1 1 78 ILE O O 113.467 -7.016 5.065 1.00 . A A . 78 ILE O 1 1
19 42727 1 1 79 TYR C C 115.966 -7.477 2.097 1.00 . A A . 79 TYR C 1 1
19 42728 1 1 79 TYR CA C 114.575 -7.708 2.679 1.00 . A A . 79 TYR CA 1 1
19 42729 1 1 79 TYR CB C 113.643 -8.355 1.645 1.00 . A A . 79 TYR CB 1 1
19 42730 1 1 79 TYR CD1 C 114.177 -10.752 2.207 1.00 . A A . 79 TYR CD1 1 1
19 42731 1 1 79 TYR CD2 C 114.646 -9.961 -0.039 1.00 . A A . 79 TYR CD2 1 1
19 42732 1 1 79 TYR CE1 C 114.658 -12.020 1.860 1.00 . A A . 79 TYR CE1 1 1
19 42733 1 1 79 TYR CE2 C 115.127 -11.232 -0.384 1.00 . A A . 79 TYR CE2 1 1
19 42734 1 1 79 TYR CG C 114.168 -9.721 1.260 1.00 . A A . 79 TYR CG 1 1
19 42735 1 1 79 TYR CZ C 115.134 -12.260 0.566 1.00 . A A . 79 TYR CZ 1 1
19 42736 1 1 79 TYR H H 113.892 -5.693 2.330 1.00 . A A . 79 TYR H 1 1
19 42737 1 1 79 TYR HA H 114.663 -8.351 3.541 1.00 . A A . 79 TYR HA 1 1
19 42738 1 1 79 TYR HB2 H 112.656 -8.461 2.073 1.00 . A A . 79 TYR HB2 1 1
19 42739 1 1 79 TYR HB3 H 113.587 -7.730 0.766 1.00 . A A . 79 TYR HB3 1 1
19 42740 1 1 79 TYR HD1 H 113.812 -10.568 3.207 1.00 . A A . 79 TYR HD1 1 1
19 42741 1 1 79 TYR HD2 H 114.639 -9.171 -0.774 1.00 . A A . 79 TYR HD2 1 1
19 42742 1 1 79 TYR HE1 H 114.663 -12.814 2.592 1.00 . A A . 79 TYR HE1 1 1
19 42743 1 1 79 TYR HE2 H 115.495 -11.417 -1.383 1.00 . A A . 79 TYR HE2 1 1
19 42744 1 1 79 TYR HH H 115.352 -13.692 -0.682 1.00 . A A . 79 TYR HH 1 1
19 42745 1 1 79 TYR N N 113.940 -6.400 3.008 1.00 . A A . 79 TYR N 1 1
19 42746 1 1 79 TYR O O 116.124 -6.892 1.043 1.00 . A A . 79 TYR O 1 1
19 42747 1 1 79 TYR OH O 115.608 -13.513 0.226 1.00 . A A . 79 TYR OH 1 1
19 42748 1 1 80 GLY C C 118.854 -9.055 1.686 1.00 . A A . 80 GLY C 1 1
19 42749 1 1 80 GLY CA C 118.363 -7.744 2.282 1.00 . A A . 80 GLY CA 1 1
19 42750 1 1 80 GLY H H 116.833 -8.397 3.637 1.00 . A A . 80 GLY H 1 1
19 42751 1 1 80 GLY HA2 H 118.371 -6.975 1.527 1.00 . A A . 80 GLY HA2 1 1
19 42752 1 1 80 GLY HA3 H 119.009 -7.458 3.099 1.00 . A A . 80 GLY HA3 1 1
19 42753 1 1 80 GLY N N 116.980 -7.932 2.784 1.00 . A A . 80 GLY N 1 1
19 42754 1 1 80 GLY O O 118.312 -10.112 1.938 1.00 . A A . 80 GLY O 1 1
19 42755 1 1 81 ASP C C 121.160 -11.059 1.287 1.00 . A A . 81 ASP C 1 1
19 42756 1 1 81 ASP CA C 120.402 -10.220 0.251 1.00 . A A . 81 ASP CA 1 1
19 42757 1 1 81 ASP CB C 121.329 -9.711 -0.851 1.00 . A A . 81 ASP CB 1 1
19 42758 1 1 81 ASP CG C 121.940 -10.892 -1.606 1.00 . A A . 81 ASP CG 1 1
19 42759 1 1 81 ASP H H 120.278 -8.115 0.696 1.00 . A A . 81 ASP H 1 1
19 42760 1 1 81 ASP HA H 119.589 -10.786 -0.176 1.00 . A A . 81 ASP HA 1 1
19 42761 1 1 81 ASP HB2 H 120.763 -9.099 -1.537 1.00 . A A . 81 ASP HB2 1 1
19 42762 1 1 81 ASP HB3 H 122.113 -9.121 -0.408 1.00 . A A . 81 ASP HB3 1 1
19 42763 1 1 81 ASP N N 119.872 -8.986 0.885 1.00 . A A . 81 ASP N 1 1
19 42764 1 1 81 ASP O O 121.416 -10.618 2.390 1.00 . A A . 81 ASP O 1 1
19 42765 1 1 81 ASP OD1 O 121.356 -11.962 -1.565 1.00 . A A . 81 ASP OD1 1 1
19 42766 1 1 81 ASP OD2 O 122.980 -10.705 -2.220 1.00 . A A . 81 ASP OD2 1 1
19 42767 1 1 82 LYS C C 123.500 -12.435 2.407 1.00 . A A . 82 LYS C 1 1
19 42768 1 1 82 LYS CA C 122.236 -13.143 1.911 1.00 . A A . 82 LYS CA 1 1
19 42769 1 1 82 LYS CB C 122.598 -14.406 1.121 1.00 . A A . 82 LYS CB 1 1
19 42770 1 1 82 LYS CD C 121.678 -16.427 -0.044 1.00 . A A . 82 LYS CD 1 1
19 42771 1 1 82 LYS CE C 120.392 -17.145 -0.467 1.00 . A A . 82 LYS CE 1 1
19 42772 1 1 82 LYS CG C 121.320 -15.154 0.733 1.00 . A A . 82 LYS CG 1 1
19 42773 1 1 82 LYS H H 121.284 -12.609 0.053 1.00 . A A . 82 LYS H 1 1
19 42774 1 1 82 LYS HA H 121.595 -13.396 2.741 1.00 . A A . 82 LYS HA 1 1
19 42775 1 1 82 LYS HB2 H 123.138 -14.130 0.228 1.00 . A A . 82 LYS HB2 1 1
19 42776 1 1 82 LYS HB3 H 123.216 -15.049 1.732 1.00 . A A . 82 LYS HB3 1 1
19 42777 1 1 82 LYS HD2 H 122.250 -16.164 -0.923 1.00 . A A . 82 LYS HD2 1 1
19 42778 1 1 82 LYS HD3 H 122.264 -17.081 0.584 1.00 . A A . 82 LYS HD3 1 1
19 42779 1 1 82 LYS HE2 H 119.788 -17.379 0.400 1.00 . A A . 82 LYS HE2 1 1
19 42780 1 1 82 LYS HE3 H 119.833 -16.535 -1.162 1.00 . A A . 82 LYS HE3 1 1
19 42781 1 1 82 LYS HG2 H 120.776 -15.421 1.628 1.00 . A A . 82 LYS HG2 1 1
19 42782 1 1 82 LYS HG3 H 120.705 -14.518 0.114 1.00 . A A . 82 LYS HG3 1 1
19 42783 1 1 82 LYS HZ1 H 120.020 -18.975 -1.389 1.00 . A A . 82 LYS HZ1 1 1
19 42784 1 1 82 LYS HZ2 H 121.465 -18.929 -0.497 1.00 . A A . 82 LYS HZ2 1 1
19 42785 1 1 82 LYS HZ3 H 121.370 -18.153 -2.005 1.00 . A A . 82 LYS HZ3 1 1
19 42786 1 1 82 LYS N N 121.509 -12.270 0.944 1.00 . A A . 82 LYS N 1 1
19 42787 1 1 82 LYS NZ N 120.846 -18.394 -1.141 1.00 . A A . 82 LYS NZ 1 1
19 42788 1 1 82 LYS O O 123.971 -12.671 3.497 1.00 . A A . 82 LYS O 1 1
19 42789 1 1 83 GLY C C 125.000 -9.981 3.251 1.00 . A A . 83 GLY C 1 1
19 42790 1 1 83 GLY CA C 125.290 -10.852 2.025 1.00 . A A . 83 GLY CA 1 1
19 42791 1 1 83 GLY H H 123.636 -11.382 0.735 1.00 . A A . 83 GLY H 1 1
19 42792 1 1 83 GLY HA2 H 126.052 -11.579 2.274 1.00 . A A . 83 GLY HA2 1 1
19 42793 1 1 83 GLY HA3 H 125.646 -10.230 1.220 1.00 . A A . 83 GLY HA3 1 1
19 42794 1 1 83 GLY N N 124.052 -11.569 1.604 1.00 . A A . 83 GLY N 1 1
19 42795 1 1 83 GLY O O 125.707 -10.053 4.242 1.00 . A A . 83 GLY O 1 1
19 42796 1 1 84 ILE C C 123.245 -9.283 5.566 1.00 . A A . 84 ILE C 1 1
19 42797 1 1 84 ILE CA C 123.656 -8.345 4.424 1.00 . A A . 84 ILE CA 1 1
19 42798 1 1 84 ILE CB C 122.485 -7.436 4.005 1.00 . A A . 84 ILE CB 1 1
19 42799 1 1 84 ILE CD1 C 122.003 -6.410 1.785 1.00 . A A . 84 ILE CD1 1 1
19 42800 1 1 84 ILE CG1 C 122.956 -6.397 2.981 1.00 . A A . 84 ILE CG1 1 1
19 42801 1 1 84 ILE CG2 C 121.918 -6.714 5.228 1.00 . A A . 84 ILE CG2 1 1
19 42802 1 1 84 ILE H H 123.382 -9.137 2.431 1.00 . A A . 84 ILE H 1 1
19 42803 1 1 84 ILE HA H 124.522 -7.762 4.693 1.00 . A A . 84 ILE HA 1 1
19 42804 1 1 84 ILE HB H 121.709 -8.045 3.564 1.00 . A A . 84 ILE HB 1 1
19 42805 1 1 84 ILE HD11 H 122.051 -5.460 1.276 1.00 . A A . 84 ILE HD11 1 1
19 42806 1 1 84 ILE HD12 H 120.993 -6.582 2.133 1.00 . A A . 84 ILE HD12 1 1
19 42807 1 1 84 ILE HD13 H 122.289 -7.200 1.105 1.00 . A A . 84 ILE HD13 1 1
19 42808 1 1 84 ILE HG12 H 122.951 -5.414 3.433 1.00 . A A . 84 ILE HG12 1 1
19 42809 1 1 84 ILE HG13 H 123.955 -6.634 2.648 1.00 . A A . 84 ILE HG13 1 1
19 42810 1 1 84 ILE HG21 H 121.388 -7.424 5.841 1.00 . A A . 84 ILE HG21 1 1
19 42811 1 1 84 ILE HG22 H 121.239 -5.936 4.907 1.00 . A A . 84 ILE HG22 1 1
19 42812 1 1 84 ILE HG23 H 122.724 -6.276 5.799 1.00 . A A . 84 ILE HG23 1 1
19 42813 1 1 84 ILE N N 123.964 -9.177 3.220 1.00 . A A . 84 ILE N 1 1
19 42814 1 1 84 ILE O O 123.641 -9.124 6.697 1.00 . A A . 84 ILE O 1 1
19 42815 1 1 85 ASN C C 123.069 -11.979 6.944 1.00 . A A . 85 ASN C 1 1
19 42816 1 1 85 ASN CA C 121.924 -11.148 6.350 1.00 . A A . 85 ASN CA 1 1
19 42817 1 1 85 ASN CB C 120.877 -12.024 5.661 1.00 . A A . 85 ASN CB 1 1
19 42818 1 1 85 ASN CG C 119.619 -11.185 5.411 1.00 . A A . 85 ASN CG 1 1
19 42819 1 1 85 ASN H H 122.066 -10.329 4.363 1.00 . A A . 85 ASN H 1 1
19 42820 1 1 85 ASN HA H 121.450 -10.568 7.126 1.00 . A A . 85 ASN HA 1 1
19 42821 1 1 85 ASN HB2 H 121.268 -12.386 4.721 1.00 . A A . 85 ASN HB2 1 1
19 42822 1 1 85 ASN HB3 H 120.629 -12.861 6.298 1.00 . A A . 85 ASN HB3 1 1
19 42823 1 1 85 ASN HD21 H 118.938 -12.353 3.955 1.00 . A A . 85 ASN HD21 1 1
19 42824 1 1 85 ASN HD22 H 117.967 -11.010 4.320 1.00 . A A . 85 ASN HD22 1 1
19 42825 1 1 85 ASN N N 122.410 -10.235 5.279 1.00 . A A . 85 ASN N 1 1
19 42826 1 1 85 ASN ND2 N 118.771 -11.547 4.486 1.00 . A A . 85 ASN ND2 1 1
19 42827 1 1 85 ASN O O 123.092 -12.254 8.128 1.00 . A A . 85 ASN O 1 1
19 42828 1 1 85 ASN OD1 O 119.414 -10.177 6.059 1.00 . A A . 85 ASN OD1 1 1
19 42829 1 1 86 ASP C C 126.185 -12.307 7.418 1.00 . A A . 86 ASP C 1 1
19 42830 1 1 86 ASP CA C 125.160 -13.183 6.678 1.00 . A A . 86 ASP CA 1 1
19 42831 1 1 86 ASP CB C 125.813 -13.780 5.429 1.00 . A A . 86 ASP CB 1 1
19 42832 1 1 86 ASP CG C 124.880 -14.820 4.801 1.00 . A A . 86 ASP CG 1 1
19 42833 1 1 86 ASP H H 124.017 -12.148 5.196 1.00 . A A . 86 ASP H 1 1
19 42834 1 1 86 ASP HA H 124.818 -13.991 7.307 1.00 . A A . 86 ASP HA 1 1
19 42835 1 1 86 ASP HB2 H 126.011 -12.992 4.715 1.00 . A A . 86 ASP HB2 1 1
19 42836 1 1 86 ASP HB3 H 126.742 -14.257 5.704 1.00 . A A . 86 ASP HB3 1 1
19 42837 1 1 86 ASP N N 124.021 -12.378 6.147 1.00 . A A . 86 ASP N 1 1
19 42838 1 1 86 ASP O O 126.986 -12.802 8.187 1.00 . A A . 86 ASP O 1 1
19 42839 1 1 86 ASP OD1 O 123.973 -15.264 5.483 1.00 . A A . 86 ASP OD1 1 1
19 42840 1 1 86 ASP OD2 O 125.089 -15.150 3.644 1.00 . A A . 86 ASP OD2 1 1
19 42841 1 1 87 VAL C C 126.614 -9.359 9.037 1.00 . A A . 87 VAL C 1 1
19 42842 1 1 87 VAL CA C 127.213 -10.155 7.861 1.00 . A A . 87 VAL CA 1 1
19 42843 1 1 87 VAL CB C 127.752 -9.212 6.772 1.00 . A A . 87 VAL CB 1 1
19 42844 1 1 87 VAL CG1 C 126.682 -8.200 6.359 1.00 . A A . 87 VAL CG1 1 1
19 42845 1 1 87 VAL CG2 C 128.969 -8.459 7.314 1.00 . A A . 87 VAL CG2 1 1
19 42846 1 1 87 VAL H H 125.566 -10.625 6.533 1.00 . A A . 87 VAL H 1 1
19 42847 1 1 87 VAL HA H 128.018 -10.774 8.221 1.00 . A A . 87 VAL HA 1 1
19 42848 1 1 87 VAL HB H 128.046 -9.792 5.910 1.00 . A A . 87 VAL HB 1 1
19 42849 1 1 87 VAL HG11 H 126.916 -7.802 5.381 1.00 . A A . 87 VAL HG11 1 1
19 42850 1 1 87 VAL HG12 H 126.650 -7.393 7.077 1.00 . A A . 87 VAL HG12 1 1
19 42851 1 1 87 VAL HG13 H 125.727 -8.690 6.325 1.00 . A A . 87 VAL HG13 1 1
19 42852 1 1 87 VAL HG21 H 129.012 -8.574 8.387 1.00 . A A . 87 VAL HG21 1 1
19 42853 1 1 87 VAL HG22 H 128.884 -7.412 7.067 1.00 . A A . 87 VAL HG22 1 1
19 42854 1 1 87 VAL HG23 H 129.870 -8.862 6.872 1.00 . A A . 87 VAL HG23 1 1
19 42855 1 1 87 VAL N N 126.198 -11.018 7.175 1.00 . A A . 87 VAL N 1 1
19 42856 1 1 87 VAL O O 127.309 -9.031 9.979 1.00 . A A . 87 VAL O 1 1
19 42857 1 1 88 VAL C C 123.668 -9.090 10.869 1.00 . A A . 88 VAL C 1 1
19 42858 1 1 88 VAL CA C 124.749 -8.269 10.142 1.00 . A A . 88 VAL CA 1 1
19 42859 1 1 88 VAL CB C 124.128 -7.011 9.522 1.00 . A A . 88 VAL CB 1 1
19 42860 1 1 88 VAL CG1 C 125.178 -6.239 8.724 1.00 . A A . 88 VAL CG1 1 1
19 42861 1 1 88 VAL CG2 C 122.968 -7.393 8.608 1.00 . A A . 88 VAL CG2 1 1
19 42862 1 1 88 VAL H H 124.788 -9.307 8.243 1.00 . A A . 88 VAL H 1 1
19 42863 1 1 88 VAL HA H 125.523 -7.977 10.837 1.00 . A A . 88 VAL HA 1 1
19 42864 1 1 88 VAL HB H 123.762 -6.388 10.319 1.00 . A A . 88 VAL HB 1 1
19 42865 1 1 88 VAL HG11 H 125.022 -6.405 7.668 1.00 . A A . 88 VAL HG11 1 1
19 42866 1 1 88 VAL HG12 H 126.166 -6.580 8.999 1.00 . A A . 88 VAL HG12 1 1
19 42867 1 1 88 VAL HG13 H 125.086 -5.186 8.941 1.00 . A A . 88 VAL HG13 1 1
19 42868 1 1 88 VAL HG21 H 122.789 -8.455 8.677 1.00 . A A . 88 VAL HG21 1 1
19 42869 1 1 88 VAL HG22 H 123.207 -7.129 7.588 1.00 . A A . 88 VAL HG22 1 1
19 42870 1 1 88 VAL HG23 H 122.086 -6.857 8.924 1.00 . A A . 88 VAL HG23 1 1
19 42871 1 1 88 VAL N N 125.343 -9.044 9.005 1.00 . A A . 88 VAL N 1 1
19 42872 1 1 88 VAL O O 123.235 -10.120 10.395 1.00 . A A . 88 VAL O 1 1
19 42873 1 1 89 SER C C 120.879 -8.698 12.873 1.00 . A A . 89 SER C 1 1
19 42874 1 1 89 SER CA C 122.234 -9.427 12.804 1.00 . A A . 89 SER CA 1 1
19 42875 1 1 89 SER CB C 122.834 -9.552 14.203 1.00 . A A . 89 SER CB 1 1
19 42876 1 1 89 SER H H 123.647 -7.838 12.403 1.00 . A A . 89 SER H 1 1
19 42877 1 1 89 SER HA H 122.116 -10.413 12.385 1.00 . A A . 89 SER HA 1 1
19 42878 1 1 89 SER HB2 H 123.001 -8.571 14.616 1.00 . A A . 89 SER HB2 1 1
19 42879 1 1 89 SER HB3 H 122.148 -10.096 14.839 1.00 . A A . 89 SER HB3 1 1
19 42880 1 1 89 SER HG H 124.678 -9.850 14.754 1.00 . A A . 89 SER HG 1 1
19 42881 1 1 89 SER N N 123.259 -8.655 12.031 1.00 . A A . 89 SER N 1 1
19 42882 1 1 89 SER O O 120.719 -7.601 12.369 1.00 . A A . 89 SER O 1 1
19 42883 1 1 89 SER OG O 124.075 -10.244 14.121 1.00 . A A . 89 SER OG 1 1
19 42884 1 1 90 ASP C C 118.715 -7.334 14.404 1.00 . A A . 90 ASP C 1 1
19 42885 1 1 90 ASP CA C 118.565 -8.657 13.649 1.00 . A A . 90 ASP CA 1 1
19 42886 1 1 90 ASP CB C 117.728 -9.652 14.462 1.00 . A A . 90 ASP CB 1 1
19 42887 1 1 90 ASP CG C 116.288 -9.145 14.605 1.00 . A A . 90 ASP CG 1 1
19 42888 1 1 90 ASP H H 120.065 -10.178 13.927 1.00 . A A . 90 ASP H 1 1
19 42889 1 1 90 ASP HA H 118.118 -8.497 12.679 1.00 . A A . 90 ASP HA 1 1
19 42890 1 1 90 ASP HB2 H 117.724 -10.609 13.962 1.00 . A A . 90 ASP HB2 1 1
19 42891 1 1 90 ASP HB3 H 118.164 -9.765 15.444 1.00 . A A . 90 ASP HB3 1 1
19 42892 1 1 90 ASP N N 119.907 -9.302 13.518 1.00 . A A . 90 ASP N 1 1
19 42893 1 1 90 ASP O O 118.058 -6.356 14.107 1.00 . A A . 90 ASP O 1 1
19 42894 1 1 90 ASP OD1 O 115.974 -8.120 14.020 1.00 . A A . 90 ASP OD1 1 1
19 42895 1 1 90 ASP OD2 O 115.518 -9.799 15.291 1.00 . A A . 90 ASP OD2 1 1
19 42896 1 1 91 ASP C C 120.324 -4.951 15.219 1.00 . A A . 91 ASP C 1 1
19 42897 1 1 91 ASP CA C 119.795 -6.042 16.149 1.00 . A A . 91 ASP CA 1 1
19 42898 1 1 91 ASP CB C 120.812 -6.394 17.237 1.00 . A A . 91 ASP CB 1 1
19 42899 1 1 91 ASP CG C 120.086 -6.992 18.445 1.00 . A A . 91 ASP CG 1 1
19 42900 1 1 91 ASP H H 120.109 -8.100 15.595 1.00 . A A . 91 ASP H 1 1
19 42901 1 1 91 ASP HA H 118.872 -5.709 16.596 1.00 . A A . 91 ASP HA 1 1
19 42902 1 1 91 ASP HB2 H 121.522 -7.110 16.849 1.00 . A A . 91 ASP HB2 1 1
19 42903 1 1 91 ASP HB3 H 121.336 -5.499 17.544 1.00 . A A . 91 ASP HB3 1 1
19 42904 1 1 91 ASP N N 119.585 -7.300 15.379 1.00 . A A . 91 ASP N 1 1
19 42905 1 1 91 ASP O O 119.952 -3.799 15.332 1.00 . A A . 91 ASP O 1 1
19 42906 1 1 91 ASP OD1 O 118.885 -6.799 18.547 1.00 . A A . 91 ASP OD1 1 1
19 42907 1 1 91 ASP OD2 O 120.741 -7.636 19.247 1.00 . A A . 91 ASP OD2 1 1
19 42908 1 1 92 PHE C C 120.505 -3.834 12.407 1.00 . A A . 92 PHE C 1 1
19 42909 1 1 92 PHE CA C 121.657 -4.267 13.327 1.00 . A A . 92 PHE CA 1 1
19 42910 1 1 92 PHE CB C 122.803 -4.908 12.536 1.00 . A A . 92 PHE CB 1 1
19 42911 1 1 92 PHE CD1 C 124.071 -2.862 11.793 1.00 . A A . 92 PHE CD1 1 1
19 42912 1 1 92 PHE CD2 C 122.851 -4.139 10.136 1.00 . A A . 92 PHE CD2 1 1
19 42913 1 1 92 PHE CE1 C 124.479 -1.965 10.800 1.00 . A A . 92 PHE CE1 1 1
19 42914 1 1 92 PHE CE2 C 123.260 -3.245 9.141 1.00 . A A . 92 PHE CE2 1 1
19 42915 1 1 92 PHE CG C 123.260 -3.949 11.460 1.00 . A A . 92 PHE CG 1 1
19 42916 1 1 92 PHE CZ C 124.074 -2.157 9.474 1.00 . A A . 92 PHE CZ 1 1
19 42917 1 1 92 PHE H H 121.435 -6.235 14.177 1.00 . A A . 92 PHE H 1 1
19 42918 1 1 92 PHE HA H 121.996 -3.387 13.852 1.00 . A A . 92 PHE HA 1 1
19 42919 1 1 92 PHE HB2 H 123.627 -5.120 13.205 1.00 . A A . 92 PHE HB2 1 1
19 42920 1 1 92 PHE HB3 H 122.462 -5.825 12.082 1.00 . A A . 92 PHE HB3 1 1
19 42921 1 1 92 PHE HD1 H 124.384 -2.717 12.817 1.00 . A A . 92 PHE HD1 1 1
19 42922 1 1 92 PHE HD2 H 122.225 -4.982 9.881 1.00 . A A . 92 PHE HD2 1 1
19 42923 1 1 92 PHE HE1 H 125.105 -1.124 11.056 1.00 . A A . 92 PHE HE1 1 1
19 42924 1 1 92 PHE HE2 H 122.948 -3.395 8.118 1.00 . A A . 92 PHE HE2 1 1
19 42925 1 1 92 PHE HZ H 124.388 -1.462 8.707 1.00 . A A . 92 PHE HZ 1 1
19 42926 1 1 92 PHE N N 121.162 -5.299 14.277 1.00 . A A . 92 PHE N 1 1
19 42927 1 1 92 PHE O O 120.508 -2.751 11.854 1.00 . A A . 92 PHE O 1 1
19 42928 1 1 93 TRP C C 117.303 -3.570 12.135 1.00 . A A . 93 TRP C 1 1
19 42929 1 1 93 TRP CA C 118.376 -4.342 11.354 1.00 . A A . 93 TRP CA 1 1
19 42930 1 1 93 TRP CB C 117.831 -5.699 10.909 1.00 . A A . 93 TRP CB 1 1
19 42931 1 1 93 TRP CD1 C 119.701 -6.404 9.357 1.00 . A A . 93 TRP CD1 1 1
19 42932 1 1 93 TRP CD2 C 117.744 -6.123 8.293 1.00 . A A . 93 TRP CD2 1 1
19 42933 1 1 93 TRP CE2 C 118.687 -6.505 7.312 1.00 . A A . 93 TRP CE2 1 1
19 42934 1 1 93 TRP CE3 C 116.426 -5.886 7.884 1.00 . A A . 93 TRP CE3 1 1
19 42935 1 1 93 TRP CG C 118.412 -6.060 9.582 1.00 . A A . 93 TRP CG 1 1
19 42936 1 1 93 TRP CH2 C 117.016 -6.404 5.582 1.00 . A A . 93 TRP CH2 1 1
19 42937 1 1 93 TRP CZ2 C 118.335 -6.644 5.971 1.00 . A A . 93 TRP CZ2 1 1
19 42938 1 1 93 TRP CZ3 C 116.064 -6.027 6.539 1.00 . A A . 93 TRP CZ3 1 1
19 42939 1 1 93 TRP H H 119.543 -5.553 12.693 1.00 . A A . 93 TRP H 1 1
19 42940 1 1 93 TRP HA H 118.708 -3.780 10.498 1.00 . A A . 93 TRP HA 1 1
19 42941 1 1 93 TRP HB2 H 118.100 -6.453 11.636 1.00 . A A . 93 TRP HB2 1 1
19 42942 1 1 93 TRP HB3 H 116.756 -5.647 10.828 1.00 . A A . 93 TRP HB3 1 1
19 42943 1 1 93 TRP HD1 H 120.477 -6.463 10.104 1.00 . A A . 93 TRP HD1 1 1
19 42944 1 1 93 TRP HE1 H 120.696 -6.936 7.583 1.00 . A A . 93 TRP HE1 1 1
19 42945 1 1 93 TRP HE3 H 115.686 -5.594 8.613 1.00 . A A . 93 TRP HE3 1 1
19 42946 1 1 93 TRP HH2 H 116.731 -6.506 4.550 1.00 . A A . 93 TRP HH2 1 1
19 42947 1 1 93 TRP HZ2 H 119.076 -6.932 5.240 1.00 . A A . 93 TRP HZ2 1 1
19 42948 1 1 93 TRP HZ3 H 115.045 -5.847 6.239 1.00 . A A . 93 TRP HZ3 1 1
19 42949 1 1 93 TRP N N 119.526 -4.683 12.237 1.00 . A A . 93 TRP N 1 1
19 42950 1 1 93 TRP NE1 N 119.862 -6.667 8.009 1.00 . A A . 93 TRP NE1 1 1
19 42951 1 1 93 TRP O O 116.495 -2.851 11.582 1.00 . A A . 93 TRP O 1 1
19 42952 1 1 94 ASP C C 116.239 -1.598 14.148 1.00 . A A . 94 ASP C 1 1
19 42953 1 1 94 ASP CA C 116.200 -3.130 14.241 1.00 . A A . 94 ASP CA 1 1
19 42954 1 1 94 ASP CB C 116.482 -3.603 15.667 1.00 . A A . 94 ASP CB 1 1
19 42955 1 1 94 ASP CG C 115.830 -4.976 15.899 1.00 . A A . 94 ASP CG 1 1
19 42956 1 1 94 ASP H H 117.886 -4.404 13.831 1.00 . A A . 94 ASP H 1 1
19 42957 1 1 94 ASP HA H 115.235 -3.490 13.926 1.00 . A A . 94 ASP HA 1 1
19 42958 1 1 94 ASP HB2 H 117.548 -3.679 15.817 1.00 . A A . 94 ASP HB2 1 1
19 42959 1 1 94 ASP HB3 H 116.069 -2.893 16.368 1.00 . A A . 94 ASP HB3 1 1
19 42960 1 1 94 ASP N N 117.257 -3.774 13.418 1.00 . A A . 94 ASP N 1 1
19 42961 1 1 94 ASP O O 115.199 -0.967 14.161 1.00 . A A . 94 ASP O 1 1
19 42962 1 1 94 ASP OD1 O 115.140 -5.453 15.008 1.00 . A A . 94 ASP OD1 1 1
19 42963 1 1 94 ASP OD2 O 116.049 -5.538 16.959 1.00 . A A . 94 ASP OD2 1 1
19 42964 1 1 95 THR C C 116.765 0.949 12.650 1.00 . A A . 95 THR C 1 1
19 42965 1 1 95 THR CA C 117.411 0.511 13.974 1.00 . A A . 95 THR CA 1 1
19 42966 1 1 95 THR CB C 118.882 0.931 14.053 1.00 . A A . 95 THR CB 1 1
19 42967 1 1 95 THR CG2 C 118.965 2.432 14.341 1.00 . A A . 95 THR CG2 1 1
19 42968 1 1 95 THR H H 118.235 -1.484 14.048 1.00 . A A . 95 THR H 1 1
19 42969 1 1 95 THR HA H 116.859 0.886 14.823 1.00 . A A . 95 THR HA 1 1
19 42970 1 1 95 THR HB H 119.370 0.719 13.115 1.00 . A A . 95 THR HB 1 1
19 42971 1 1 95 THR HG1 H 120.196 -0.346 14.707 1.00 . A A . 95 THR HG1 1 1
19 42972 1 1 95 THR HG21 H 119.290 2.952 13.452 1.00 . A A . 95 THR HG21 1 1
19 42973 1 1 95 THR HG22 H 119.670 2.607 15.140 1.00 . A A . 95 THR HG22 1 1
19 42974 1 1 95 THR HG23 H 117.991 2.796 14.635 1.00 . A A . 95 THR HG23 1 1
19 42975 1 1 95 THR N N 117.396 -0.983 14.059 1.00 . A A . 95 THR N 1 1
19 42976 1 1 95 THR O O 116.105 1.967 12.558 1.00 . A A . 95 THR O 1 1
19 42977 1 1 95 THR OG1 O 119.517 0.211 15.099 1.00 . A A . 95 THR OG1 1 1
19 42978 1 1 96 THR C C 114.880 0.573 10.329 1.00 . A A . 96 THR C 1 1
19 42979 1 1 96 THR CA C 116.398 0.453 10.271 1.00 . A A . 96 THR CA 1 1
19 42980 1 1 96 THR CB C 116.736 -0.811 9.469 1.00 . A A . 96 THR CB 1 1
19 42981 1 1 96 THR CG2 C 116.453 -0.591 7.986 1.00 . A A . 96 THR CG2 1 1
19 42982 1 1 96 THR H H 117.511 -0.655 11.761 1.00 . A A . 96 THR H 1 1
19 42983 1 1 96 THR HA H 116.886 1.287 9.789 1.00 . A A . 96 THR HA 1 1
19 42984 1 1 96 THR HB H 116.135 -1.630 9.824 1.00 . A A . 96 THR HB 1 1
19 42985 1 1 96 THR HG1 H 118.167 -1.969 10.067 1.00 . A A . 96 THR HG1 1 1
19 42986 1 1 96 THR HG21 H 116.133 0.427 7.823 1.00 . A A . 96 THR HG21 1 1
19 42987 1 1 96 THR HG22 H 115.676 -1.271 7.673 1.00 . A A . 96 THR HG22 1 1
19 42988 1 1 96 THR HG23 H 117.351 -0.785 7.418 1.00 . A A . 96 THR HG23 1 1
19 42989 1 1 96 THR N N 116.969 0.156 11.628 1.00 . A A . 96 THR N 1 1
19 42990 1 1 96 THR O O 114.279 1.507 9.828 1.00 . A A . 96 THR O 1 1
19 42991 1 1 96 THR OG1 O 118.109 -1.117 9.641 1.00 . A A . 96 THR OG1 1 1
19 42992 1 1 97 ARG C C 112.268 0.675 12.022 1.00 . A A . 97 ARG C 1 1
19 42993 1 1 97 ARG CA C 112.787 -0.416 11.084 1.00 . A A . 97 ARG CA 1 1
19 42994 1 1 97 ARG CB C 112.474 -1.790 11.649 1.00 . A A . 97 ARG CB 1 1
19 42995 1 1 97 ARG CD C 112.470 -4.225 11.176 1.00 . A A . 97 ARG CD 1 1
19 42996 1 1 97 ARG CG C 112.711 -2.845 10.571 1.00 . A A . 97 ARG CG 1 1
19 42997 1 1 97 ARG CZ C 112.678 -6.482 10.288 1.00 . A A . 97 ARG CZ 1 1
19 42998 1 1 97 ARG H H 114.801 -1.117 11.356 1.00 . A A . 97 ARG H 1 1
19 42999 1 1 97 ARG HA H 112.316 -0.315 10.120 1.00 . A A . 97 ARG HA 1 1
19 43000 1 1 97 ARG HB2 H 113.121 -1.986 12.494 1.00 . A A . 97 ARG HB2 1 1
19 43001 1 1 97 ARG HB3 H 111.444 -1.825 11.967 1.00 . A A . 97 ARG HB3 1 1
19 43002 1 1 97 ARG HD2 H 113.171 -4.407 11.980 1.00 . A A . 97 ARG HD2 1 1
19 43003 1 1 97 ARG HD3 H 111.457 -4.303 11.535 1.00 . A A . 97 ARG HD3 1 1
19 43004 1 1 97 ARG HE H 112.850 -4.856 9.155 1.00 . A A . 97 ARG HE 1 1
19 43005 1 1 97 ARG HG2 H 112.026 -2.682 9.750 1.00 . A A . 97 ARG HG2 1 1
19 43006 1 1 97 ARG HG3 H 113.727 -2.780 10.214 1.00 . A A . 97 ARG HG3 1 1
19 43007 1 1 97 ARG HH11 H 113.048 -6.325 12.259 1.00 . A A . 97 ARG HH11 1 1
19 43008 1 1 97 ARG HH12 H 112.868 -7.943 11.653 1.00 . A A . 97 ARG HH12 1 1
19 43009 1 1 97 ARG HH21 H 112.301 -6.957 8.383 1.00 . A A . 97 ARG HH21 1 1
19 43010 1 1 97 ARG HH22 H 112.449 -8.295 9.474 1.00 . A A . 97 ARG HH22 1 1
19 43011 1 1 97 ARG N N 114.270 -0.393 10.952 1.00 . A A . 97 ARG N 1 1
19 43012 1 1 97 ARG NE N 112.694 -5.188 10.061 1.00 . A A . 97 ARG NE 1 1
19 43013 1 1 97 ARG NH1 N 112.881 -6.952 11.495 1.00 . A A . 97 ARG NH1 1 1
19 43014 1 1 97 ARG NH2 N 112.459 -7.310 9.306 1.00 . A A . 97 ARG NH2 1 1
19 43015 1 1 97 ARG O O 111.216 1.233 11.782 1.00 . A A . 97 ARG O 1 1
19 43016 1 1 98 ASN C C 112.363 3.370 13.309 1.00 . A A . 98 ASN C 1 1
19 43017 1 1 98 ASN CA C 112.431 2.017 14.027 1.00 . A A . 98 ASN CA 1 1
19 43018 1 1 98 ASN CB C 113.390 2.067 15.220 1.00 . A A . 98 ASN CB 1 1
19 43019 1 1 98 ASN CG C 113.075 0.926 16.190 1.00 . A A . 98 ASN CG 1 1
19 43020 1 1 98 ASN H H 113.797 0.507 13.294 1.00 . A A . 98 ASN H 1 1
19 43021 1 1 98 ASN HA H 111.439 1.736 14.345 1.00 . A A . 98 ASN HA 1 1
19 43022 1 1 98 ASN HB2 H 114.407 1.967 14.868 1.00 . A A . 98 ASN HB2 1 1
19 43023 1 1 98 ASN HB3 H 113.279 3.010 15.730 1.00 . A A . 98 ASN HB3 1 1
19 43024 1 1 98 ASN HD21 H 114.741 1.175 17.241 1.00 . A A . 98 ASN HD21 1 1
19 43025 1 1 98 ASN HD22 H 113.725 -0.071 17.781 1.00 . A A . 98 ASN HD22 1 1
19 43026 1 1 98 ASN N N 112.959 0.971 13.099 1.00 . A A . 98 ASN N 1 1
19 43027 1 1 98 ASN ND2 N 113.918 0.653 17.149 1.00 . A A . 98 ASN ND2 1 1
19 43028 1 1 98 ASN O O 111.387 4.081 13.418 1.00 . A A . 98 ASN O 1 1
19 43029 1 1 98 ASN OD1 O 112.048 0.286 16.082 1.00 . A A . 98 ASN OD1 1 1
19 43030 1 1 99 ALA C C 112.200 5.064 10.820 1.00 . A A . 99 ALA C 1 1
19 43031 1 1 99 ALA CA C 113.339 5.040 11.841 1.00 . A A . 99 ALA CA 1 1
19 43032 1 1 99 ALA CB C 114.682 5.114 11.114 1.00 . A A . 99 ALA CB 1 1
19 43033 1 1 99 ALA H H 114.167 3.159 12.476 1.00 . A A . 99 ALA H 1 1
19 43034 1 1 99 ALA HA H 113.249 5.869 12.526 1.00 . A A . 99 ALA HA 1 1
19 43035 1 1 99 ALA HB1 H 115.074 6.118 11.183 1.00 . A A . 99 ALA HB1 1 1
19 43036 1 1 99 ALA HB2 H 114.540 4.853 10.075 1.00 . A A . 99 ALA HB2 1 1
19 43037 1 1 99 ALA HB3 H 115.377 4.424 11.567 1.00 . A A . 99 ALA HB3 1 1
19 43038 1 1 99 ALA N N 113.378 3.732 12.567 1.00 . A A . 99 ALA N 1 1
19 43039 1 1 99 ALA O O 111.417 5.997 10.766 1.00 . A A . 99 ALA O 1 1
19 43040 1 1 100 ILE C C 109.639 3.855 9.691 1.00 . A A . 100 ILE C 1 1
19 43041 1 1 100 ILE CA C 111.000 4.006 8.997 1.00 . A A . 100 ILE CA 1 1
19 43042 1 1 100 ILE CB C 111.330 2.804 8.103 1.00 . A A . 100 ILE CB 1 1
19 43043 1 1 100 ILE CD1 C 113.040 1.867 6.534 1.00 . A A . 100 ILE CD1 1 1
19 43044 1 1 100 ILE CG1 C 112.618 3.102 7.330 1.00 . A A . 100 ILE CG1 1 1
19 43045 1 1 100 ILE CG2 C 110.197 2.565 7.103 1.00 . A A . 100 ILE CG2 1 1
19 43046 1 1 100 ILE H H 112.717 3.289 10.077 1.00 . A A . 100 ILE H 1 1
19 43047 1 1 100 ILE HA H 111.020 4.908 8.404 1.00 . A A . 100 ILE HA 1 1
19 43048 1 1 100 ILE HB H 111.468 1.922 8.713 1.00 . A A . 100 ILE HB 1 1
19 43049 1 1 100 ILE HD11 H 112.217 1.539 5.916 1.00 . A A . 100 ILE HD11 1 1
19 43050 1 1 100 ILE HD12 H 113.316 1.075 7.214 1.00 . A A . 100 ILE HD12 1 1
19 43051 1 1 100 ILE HD13 H 113.884 2.114 5.907 1.00 . A A . 100 ILE HD13 1 1
19 43052 1 1 100 ILE HG12 H 112.445 3.925 6.651 1.00 . A A . 100 ILE HG12 1 1
19 43053 1 1 100 ILE HG13 H 113.402 3.366 8.024 1.00 . A A . 100 ILE HG13 1 1
19 43054 1 1 100 ILE HG21 H 110.190 3.360 6.373 1.00 . A A . 100 ILE HG21 1 1
19 43055 1 1 100 ILE HG22 H 109.253 2.545 7.625 1.00 . A A . 100 ILE HG22 1 1
19 43056 1 1 100 ILE HG23 H 110.353 1.620 6.605 1.00 . A A . 100 ILE HG23 1 1
19 43057 1 1 100 ILE N N 112.093 4.045 10.011 1.00 . A A . 100 ILE N 1 1
19 43058 1 1 100 ILE O O 108.667 4.488 9.329 1.00 . A A . 100 ILE O 1 1
19 43059 1 1 101 GLN C C 107.827 4.089 12.114 1.00 . A A . 101 GLN C 1 1
19 43060 1 1 101 GLN CA C 108.278 2.800 11.410 1.00 . A A . 101 GLN CA 1 1
19 43061 1 1 101 GLN CB C 108.606 1.710 12.438 1.00 . A A . 101 GLN CB 1 1
19 43062 1 1 101 GLN CD C 107.656 0.201 14.198 1.00 . A A . 101 GLN CD 1 1
19 43063 1 1 101 GLN CG C 107.352 1.360 13.241 1.00 . A A . 101 GLN CG 1 1
19 43064 1 1 101 GLN H H 110.365 2.515 10.956 1.00 . A A . 101 GLN H 1 1
19 43065 1 1 101 GLN HA H 107.514 2.454 10.735 1.00 . A A . 101 GLN HA 1 1
19 43066 1 1 101 GLN HB2 H 108.965 0.828 11.930 1.00 . A A . 101 GLN HB2 1 1
19 43067 1 1 101 GLN HB3 H 109.367 2.071 13.113 1.00 . A A . 101 GLN HB3 1 1
19 43068 1 1 101 GLN HE21 H 106.291 -1.005 13.406 1.00 . A A . 101 GLN HE21 1 1
19 43069 1 1 101 GLN HE22 H 107.173 -1.658 14.700 1.00 . A A . 101 GLN HE22 1 1
19 43070 1 1 101 GLN HG2 H 107.043 2.223 13.813 1.00 . A A . 101 GLN HG2 1 1
19 43071 1 1 101 GLN HG3 H 106.560 1.073 12.568 1.00 . A A . 101 GLN HG3 1 1
19 43072 1 1 101 GLN N N 109.567 3.013 10.684 1.00 . A A . 101 GLN N 1 1
19 43073 1 1 101 GLN NE2 N 106.984 -0.914 14.092 1.00 . A A . 101 GLN NE2 1 1
19 43074 1 1 101 GLN O O 106.666 4.442 12.101 1.00 . A A . 101 GLN O 1 1
19 43075 1 1 101 GLN OE1 O 108.510 0.312 15.056 1.00 . A A . 101 GLN OE1 1 1
19 43076 1 1 102 LEU C C 107.811 7.100 12.553 1.00 . A A . 102 LEU C 1 1
19 43077 1 1 102 LEU CA C 108.350 6.017 13.491 1.00 . A A . 102 LEU CA 1 1
19 43078 1 1 102 LEU CB C 109.644 6.502 14.142 1.00 . A A . 102 LEU CB 1 1
19 43079 1 1 102 LEU CD1 C 108.371 7.388 16.103 1.00 . A A . 102 LEU CD1 1 1
19 43080 1 1 102 LEU CD2 C 110.661 8.259 15.593 1.00 . A A . 102 LEU CD2 1 1
19 43081 1 1 102 LEU CG C 109.354 7.744 14.984 1.00 . A A . 102 LEU CG 1 1
19 43082 1 1 102 LEU H H 109.660 4.456 12.777 1.00 . A A . 102 LEU H 1 1
19 43083 1 1 102 LEU HA H 107.626 5.788 14.254 1.00 . A A . 102 LEU HA 1 1
19 43084 1 1 102 LEU HB2 H 110.046 5.723 14.772 1.00 . A A . 102 LEU HB2 1 1
19 43085 1 1 102 LEU HB3 H 110.359 6.752 13.374 1.00 . A A . 102 LEU HB3 1 1
19 43086 1 1 102 LEU HD11 H 108.764 6.563 16.678 1.00 . A A . 102 LEU HD11 1 1
19 43087 1 1 102 LEU HD12 H 107.420 7.104 15.674 1.00 . A A . 102 LEU HD12 1 1
19 43088 1 1 102 LEU HD13 H 108.233 8.245 16.749 1.00 . A A . 102 LEU HD13 1 1
19 43089 1 1 102 LEU HD21 H 111.396 8.388 14.812 1.00 . A A . 102 LEU HD21 1 1
19 43090 1 1 102 LEU HD22 H 111.026 7.545 16.318 1.00 . A A . 102 LEU HD22 1 1
19 43091 1 1 102 LEU HD23 H 110.484 9.207 16.078 1.00 . A A . 102 LEU HD23 1 1
19 43092 1 1 102 LEU HG H 108.921 8.510 14.356 1.00 . A A . 102 LEU HG 1 1
19 43093 1 1 102 LEU N N 108.731 4.774 12.754 1.00 . A A . 102 LEU N 1 1
19 43094 1 1 102 LEU O O 106.841 7.778 12.858 1.00 . A A . 102 LEU O 1 1
19 43095 1 1 103 GLN C C 106.654 7.828 9.811 1.00 . A A . 103 GLN C 1 1
19 43096 1 1 103 GLN CA C 107.936 8.322 10.484 1.00 . A A . 103 GLN CA 1 1
19 43097 1 1 103 GLN CB C 109.061 8.556 9.487 1.00 . A A . 103 GLN CB 1 1
19 43098 1 1 103 GLN CD C 109.642 10.763 10.491 1.00 . A A . 103 GLN CD 1 1
19 43099 1 1 103 GLN CG C 109.186 10.051 9.217 1.00 . A A . 103 GLN CG 1 1
19 43100 1 1 103 GLN H H 109.187 6.690 11.193 1.00 . A A . 103 GLN H 1 1
19 43101 1 1 103 GLN HA H 107.737 9.209 11.064 1.00 . A A . 103 GLN HA 1 1
19 43102 1 1 103 GLN HB2 H 109.988 8.183 9.897 1.00 . A A . 103 GLN HB2 1 1
19 43103 1 1 103 GLN HB3 H 108.839 8.042 8.566 1.00 . A A . 103 GLN HB3 1 1
19 43104 1 1 103 GLN HE21 H 108.111 12.026 10.505 1.00 . A A . 103 GLN HE21 1 1
19 43105 1 1 103 GLN HE22 H 109.219 12.213 11.778 1.00 . A A . 103 GLN HE22 1 1
19 43106 1 1 103 GLN HG2 H 109.913 10.207 8.440 1.00 . A A . 103 GLN HG2 1 1
19 43107 1 1 103 GLN HG3 H 108.229 10.444 8.908 1.00 . A A . 103 GLN HG3 1 1
19 43108 1 1 103 GLN N N 108.428 7.271 11.417 1.00 . A A . 103 GLN N 1 1
19 43109 1 1 103 GLN NE2 N 108.932 11.748 10.964 1.00 . A A . 103 GLN NE2 1 1
19 43110 1 1 103 GLN O O 105.722 8.577 9.594 1.00 . A A . 103 GLN O 1 1
19 43111 1 1 103 GLN OE1 O 110.659 10.421 11.059 1.00 . A A . 103 GLN OE1 1 1
19 43112 1 1 104 PHE C C 104.201 6.152 9.833 1.00 . A A . 104 PHE C 1 1
19 43113 1 1 104 PHE CA C 105.375 5.996 8.873 1.00 . A A . 104 PHE CA 1 1
19 43114 1 1 104 PHE CB C 105.686 4.519 8.635 1.00 . A A . 104 PHE CB 1 1
19 43115 1 1 104 PHE CD1 C 107.378 4.902 6.803 1.00 . A A . 104 PHE CD1 1 1
19 43116 1 1 104 PHE CD2 C 105.391 3.603 6.301 1.00 . A A . 104 PHE CD2 1 1
19 43117 1 1 104 PHE CE1 C 107.820 4.736 5.485 1.00 . A A . 104 PHE CE1 1 1
19 43118 1 1 104 PHE CE2 C 105.832 3.436 4.980 1.00 . A A . 104 PHE CE2 1 1
19 43119 1 1 104 PHE CG C 106.165 4.337 7.212 1.00 . A A . 104 PHE CG 1 1
19 43120 1 1 104 PHE CZ C 107.049 4.002 4.573 1.00 . A A . 104 PHE CZ 1 1
19 43121 1 1 104 PHE H H 107.368 5.986 9.706 1.00 . A A . 104 PHE H 1 1
19 43122 1 1 104 PHE HA H 105.180 6.482 7.930 1.00 . A A . 104 PHE HA 1 1
19 43123 1 1 104 PHE HB2 H 106.458 4.199 9.320 1.00 . A A . 104 PHE HB2 1 1
19 43124 1 1 104 PHE HB3 H 104.795 3.930 8.793 1.00 . A A . 104 PHE HB3 1 1
19 43125 1 1 104 PHE HD1 H 107.971 5.470 7.504 1.00 . A A . 104 PHE HD1 1 1
19 43126 1 1 104 PHE HD2 H 104.455 3.166 6.617 1.00 . A A . 104 PHE HD2 1 1
19 43127 1 1 104 PHE HE1 H 108.756 5.172 5.170 1.00 . A A . 104 PHE HE1 1 1
19 43128 1 1 104 PHE HE2 H 105.231 2.872 4.275 1.00 . A A . 104 PHE HE2 1 1
19 43129 1 1 104 PHE HZ H 107.391 3.874 3.556 1.00 . A A . 104 PHE HZ 1 1
19 43130 1 1 104 PHE N N 106.600 6.561 9.504 1.00 . A A . 104 PHE N 1 1
19 43131 1 1 104 PHE O O 103.108 6.516 9.448 1.00 . A A . 104 PHE O 1 1
19 43132 1 1 105 LYS C C 102.840 7.489 12.093 1.00 . A A . 105 LYS C 1 1
19 43133 1 1 105 LYS CA C 103.329 6.047 12.079 1.00 . A A . 105 LYS CA 1 1
19 43134 1 1 105 LYS CB C 103.928 5.670 13.430 1.00 . A A . 105 LYS CB 1 1
19 43135 1 1 105 LYS CD C 104.601 3.780 14.898 1.00 . A A . 105 LYS CD 1 1
19 43136 1 1 105 LYS CE C 104.600 2.263 15.058 1.00 . A A . 105 LYS CE 1 1
19 43137 1 1 105 LYS CG C 104.030 4.151 13.533 1.00 . A A . 105 LYS CG 1 1
19 43138 1 1 105 LYS H H 105.319 5.615 11.387 1.00 . A A . 105 LYS H 1 1
19 43139 1 1 105 LYS HA H 102.522 5.375 11.836 1.00 . A A . 105 LYS HA 1 1
19 43140 1 1 105 LYS HB2 H 104.913 6.104 13.521 1.00 . A A . 105 LYS HB2 1 1
19 43141 1 1 105 LYS HB3 H 103.295 6.042 14.223 1.00 . A A . 105 LYS HB3 1 1
19 43142 1 1 105 LYS HD2 H 105.611 4.150 14.979 1.00 . A A . 105 LYS HD2 1 1
19 43143 1 1 105 LYS HD3 H 103.991 4.221 15.673 1.00 . A A . 105 LYS HD3 1 1
19 43144 1 1 105 LYS HE2 H 103.585 1.884 15.023 1.00 . A A . 105 LYS HE2 1 1
19 43145 1 1 105 LYS HE3 H 105.206 1.801 14.296 1.00 . A A . 105 LYS HE3 1 1
19 43146 1 1 105 LYS HG2 H 103.045 3.716 13.420 1.00 . A A . 105 LYS HG2 1 1
19 43147 1 1 105 LYS HG3 H 104.682 3.778 12.755 1.00 . A A . 105 LYS HG3 1 1
19 43148 1 1 105 LYS HZ1 H 105.262 1.011 16.583 1.00 . A A . 105 LYS HZ1 1 1
19 43149 1 1 105 LYS HZ2 H 104.598 2.477 17.127 1.00 . A A . 105 LYS HZ2 1 1
19 43150 1 1 105 LYS HZ3 H 106.148 2.449 16.434 1.00 . A A . 105 LYS HZ3 1 1
19 43151 1 1 105 LYS N N 104.426 5.895 11.092 1.00 . A A . 105 LYS N 1 1
19 43152 1 1 105 LYS NZ N 105.197 2.032 16.402 1.00 . A A . 105 LYS NZ 1 1
19 43153 1 1 105 LYS O O 101.663 7.745 12.249 1.00 . A A . 105 LYS O 1 1
19 43154 1 1 106 GLN C C 102.578 10.169 10.540 1.00 . A A . 106 GLN C 1 1
19 43155 1 1 106 GLN CA C 103.264 9.857 11.875 1.00 . A A . 106 GLN CA 1 1
19 43156 1 1 106 GLN CB C 104.547 10.671 12.017 1.00 . A A . 106 GLN CB 1 1
19 43157 1 1 106 GLN CD C 105.487 12.968 12.197 1.00 . A A . 106 GLN CD 1 1
19 43158 1 1 106 GLN CG C 104.206 12.158 12.012 1.00 . A A . 106 GLN CG 1 1
19 43159 1 1 106 GLN H H 104.666 8.255 11.728 1.00 . A A . 106 GLN H 1 1
19 43160 1 1 106 GLN HA H 102.603 10.063 12.702 1.00 . A A . 106 GLN HA 1 1
19 43161 1 1 106 GLN HB2 H 105.034 10.416 12.947 1.00 . A A . 106 GLN HB2 1 1
19 43162 1 1 106 GLN HB3 H 105.206 10.452 11.190 1.00 . A A . 106 GLN HB3 1 1
19 43163 1 1 106 GLN HE21 H 104.949 13.671 13.973 1.00 . A A . 106 GLN HE21 1 1
19 43164 1 1 106 GLN HE22 H 106.467 14.189 13.416 1.00 . A A . 106 GLN HE22 1 1
19 43165 1 1 106 GLN HG2 H 103.745 12.415 11.070 1.00 . A A . 106 GLN HG2 1 1
19 43166 1 1 106 GLN HG3 H 103.523 12.372 12.819 1.00 . A A . 106 GLN HG3 1 1
19 43167 1 1 106 GLN N N 103.716 8.442 11.899 1.00 . A A . 106 GLN N 1 1
19 43168 1 1 106 GLN NE2 N 105.648 13.669 13.284 1.00 . A A . 106 GLN NE2 1 1
19 43169 1 1 106 GLN O O 101.795 11.092 10.443 1.00 . A A . 106 GLN O 1 1
19 43170 1 1 106 GLN OE1 O 106.358 12.950 11.351 1.00 . A A . 106 GLN OE1 1 1
19 43171 1 1 107 GLY C C 103.139 10.257 7.178 1.00 . A A . 107 GLY C 1 1
19 43172 1 1 107 GLY CA C 102.164 9.659 8.207 1.00 . A A . 107 GLY CA 1 1
19 43173 1 1 107 GLY H H 103.448 8.638 9.609 1.00 . A A . 107 GLY H 1 1
19 43174 1 1 107 GLY HA2 H 101.769 8.730 7.823 1.00 . A A . 107 GLY HA2 1 1
19 43175 1 1 107 GLY HA3 H 101.350 10.352 8.363 1.00 . A A . 107 GLY HA3 1 1
19 43176 1 1 107 GLY N N 102.837 9.398 9.514 1.00 . A A . 107 GLY N 1 1
19 43177 1 1 107 GLY O O 102.753 10.560 6.067 1.00 . A A . 107 GLY O 1 1
19 43178 1 1 108 ASN C C 106.210 9.859 5.910 1.00 . A A . 108 ASN C 1 1
19 43179 1 1 108 ASN CA C 105.355 10.982 6.514 1.00 . A A . 108 ASN CA 1 1
19 43180 1 1 108 ASN CB C 106.221 11.979 7.289 1.00 . A A . 108 ASN CB 1 1
19 43181 1 1 108 ASN CG C 105.406 13.243 7.583 1.00 . A A . 108 ASN CG 1 1
19 43182 1 1 108 ASN H H 104.707 10.159 8.404 1.00 . A A . 108 ASN H 1 1
19 43183 1 1 108 ASN HA H 104.825 11.488 5.723 1.00 . A A . 108 ASN HA 1 1
19 43184 1 1 108 ASN HB2 H 106.544 11.532 8.218 1.00 . A A . 108 ASN HB2 1 1
19 43185 1 1 108 ASN HB3 H 107.084 12.241 6.695 1.00 . A A . 108 ASN HB3 1 1
19 43186 1 1 108 ASN HD21 H 106.561 13.814 9.094 1.00 . A A . 108 ASN HD21 1 1
19 43187 1 1 108 ASN HD22 H 105.256 14.843 8.750 1.00 . A A . 108 ASN HD22 1 1
19 43188 1 1 108 ASN N N 104.393 10.418 7.514 1.00 . A A . 108 ASN N 1 1
19 43189 1 1 108 ASN ND2 N 105.771 14.032 8.557 1.00 . A A . 108 ASN ND2 1 1
19 43190 1 1 108 ASN O O 107.242 9.485 6.435 1.00 . A A . 108 ASN O 1 1
19 43191 1 1 108 ASN OD1 O 104.426 13.515 6.919 1.00 . A A . 108 ASN OD1 1 1
19 43192 1 1 109 PHE C C 107.884 8.641 3.666 1.00 . A A . 109 PHE C 1 1
19 43193 1 1 109 PHE CA C 106.499 8.210 4.129 1.00 . A A . 109 PHE CA 1 1
19 43194 1 1 109 PHE CB C 105.633 7.889 2.900 1.00 . A A . 109 PHE CB 1 1
19 43195 1 1 109 PHE CD1 C 103.857 7.132 4.595 1.00 . A A . 109 PHE CD1 1 1
19 43196 1 1 109 PHE CD2 C 103.179 7.707 2.336 1.00 . A A . 109 PHE CD2 1 1
19 43197 1 1 109 PHE CE1 C 102.531 6.856 4.928 1.00 . A A . 109 PHE CE1 1 1
19 43198 1 1 109 PHE CE2 C 101.853 7.428 2.669 1.00 . A A . 109 PHE CE2 1 1
19 43199 1 1 109 PHE CG C 104.192 7.562 3.293 1.00 . A A . 109 PHE CG 1 1
19 43200 1 1 109 PHE CZ C 101.527 7.004 3.968 1.00 . A A . 109 PHE CZ 1 1
19 43201 1 1 109 PHE H H 104.923 9.646 4.422 1.00 . A A . 109 PHE H 1 1
19 43202 1 1 109 PHE HA H 106.571 7.337 4.754 1.00 . A A . 109 PHE HA 1 1
19 43203 1 1 109 PHE HB2 H 105.629 8.743 2.238 1.00 . A A . 109 PHE HB2 1 1
19 43204 1 1 109 PHE HB3 H 106.057 7.043 2.375 1.00 . A A . 109 PHE HB3 1 1
19 43205 1 1 109 PHE HD1 H 104.632 7.018 5.339 1.00 . A A . 109 PHE HD1 1 1
19 43206 1 1 109 PHE HD2 H 103.426 8.034 1.337 1.00 . A A . 109 PHE HD2 1 1
19 43207 1 1 109 PHE HE1 H 102.283 6.530 5.928 1.00 . A A . 109 PHE HE1 1 1
19 43208 1 1 109 PHE HE2 H 101.072 7.538 1.925 1.00 . A A . 109 PHE HE2 1 1
19 43209 1 1 109 PHE HZ H 100.501 6.790 4.228 1.00 . A A . 109 PHE HZ 1 1
19 43210 1 1 109 PHE N N 105.765 9.323 4.808 1.00 . A A . 109 PHE N 1 1
19 43211 1 1 109 PHE O O 108.843 7.899 3.784 1.00 . A A . 109 PHE O 1 1
19 43212 1 1 110 LYS C C 110.355 10.363 3.722 1.00 . A A . 110 LYS C 1 1
19 43213 1 1 110 LYS CA C 109.317 10.243 2.595 1.00 . A A . 110 LYS CA 1 1
19 43214 1 1 110 LYS CB C 109.063 11.596 1.949 1.00 . A A . 110 LYS CB 1 1
19 43215 1 1 110 LYS CD C 110.149 13.556 0.876 1.00 . A A . 110 LYS CD 1 1
19 43216 1 1 110 LYS CE C 111.481 14.127 0.376 1.00 . A A . 110 LYS CE 1 1
19 43217 1 1 110 LYS CG C 110.380 12.151 1.419 1.00 . A A . 110 LYS CG 1 1
19 43218 1 1 110 LYS H H 107.206 10.373 2.989 1.00 . A A . 110 LYS H 1 1
19 43219 1 1 110 LYS HA H 109.662 9.534 1.864 1.00 . A A . 110 LYS HA 1 1
19 43220 1 1 110 LYS HB2 H 108.366 11.478 1.130 1.00 . A A . 110 LYS HB2 1 1
19 43221 1 1 110 LYS HB3 H 108.653 12.278 2.678 1.00 . A A . 110 LYS HB3 1 1
19 43222 1 1 110 LYS HD2 H 109.442 13.511 0.058 1.00 . A A . 110 LYS HD2 1 1
19 43223 1 1 110 LYS HD3 H 109.758 14.186 1.658 1.00 . A A . 110 LYS HD3 1 1
19 43224 1 1 110 LYS HE2 H 112.205 14.126 1.176 1.00 . A A . 110 LYS HE2 1 1
19 43225 1 1 110 LYS HE3 H 111.844 13.547 -0.458 1.00 . A A . 110 LYS HE3 1 1
19 43226 1 1 110 LYS HG2 H 111.104 12.187 2.219 1.00 . A A . 110 LYS HG2 1 1
19 43227 1 1 110 LYS HG3 H 110.746 11.516 0.627 1.00 . A A . 110 LYS HG3 1 1
19 43228 1 1 110 LYS HZ1 H 111.491 16.199 0.683 1.00 . A A . 110 LYS HZ1 1 1
19 43229 1 1 110 LYS HZ2 H 110.194 15.670 -0.282 1.00 . A A . 110 LYS HZ2 1 1
19 43230 1 1 110 LYS HZ3 H 111.767 15.744 -0.923 1.00 . A A . 110 LYS HZ3 1 1
19 43231 1 1 110 LYS N N 107.996 9.804 3.104 1.00 . A A . 110 LYS N 1 1
19 43232 1 1 110 LYS NZ N 111.208 15.539 -0.070 1.00 . A A . 110 LYS NZ 1 1
19 43233 1 1 110 LYS O O 111.468 9.890 3.585 1.00 . A A . 110 LYS O 1 1
19 43234 1 1 111 GLN C C 111.419 9.787 6.481 1.00 . A A . 111 GLN C 1 1
19 43235 1 1 111 GLN CA C 111.042 11.156 5.898 1.00 . A A . 111 GLN CA 1 1
19 43236 1 1 111 GLN CB C 110.407 12.061 6.957 1.00 . A A . 111 GLN CB 1 1
19 43237 1 1 111 GLN CD C 111.697 14.060 6.200 1.00 . A A . 111 GLN CD 1 1
19 43238 1 1 111 GLN CG C 110.296 13.490 6.422 1.00 . A A . 111 GLN CG 1 1
19 43239 1 1 111 GLN H H 109.140 11.408 4.900 1.00 . A A . 111 GLN H 1 1
19 43240 1 1 111 GLN HA H 111.922 11.622 5.484 1.00 . A A . 111 GLN HA 1 1
19 43241 1 1 111 GLN HB2 H 109.421 11.692 7.200 1.00 . A A . 111 GLN HB2 1 1
19 43242 1 1 111 GLN HB3 H 111.019 12.060 7.846 1.00 . A A . 111 GLN HB3 1 1
19 43243 1 1 111 GLN HE21 H 111.328 14.613 4.331 1.00 . A A . 111 GLN HE21 1 1
19 43244 1 1 111 GLN HE22 H 112.893 14.957 4.893 1.00 . A A . 111 GLN HE22 1 1
19 43245 1 1 111 GLN HG2 H 109.755 13.483 5.487 1.00 . A A . 111 GLN HG2 1 1
19 43246 1 1 111 GLN HG3 H 109.770 14.100 7.140 1.00 . A A . 111 GLN HG3 1 1
19 43247 1 1 111 GLN N N 110.027 11.006 4.813 1.00 . A A . 111 GLN N 1 1
19 43248 1 1 111 GLN NE2 N 111.998 14.586 5.046 1.00 . A A . 111 GLN NE2 1 1
19 43249 1 1 111 GLN O O 112.572 9.534 6.770 1.00 . A A . 111 GLN O 1 1
19 43250 1 1 111 GLN OE1 O 112.527 14.029 7.090 1.00 . A A . 111 GLN OE1 1 1
19 43251 1 1 112 GLY C C 111.769 6.843 6.249 1.00 . A A . 112 GLY C 1 1
19 43252 1 1 112 GLY CA C 110.822 7.559 7.212 1.00 . A A . 112 GLY CA 1 1
19 43253 1 1 112 GLY H H 109.543 9.103 6.419 1.00 . A A . 112 GLY H 1 1
19 43254 1 1 112 GLY HA2 H 111.308 7.685 8.171 1.00 . A A . 112 GLY HA2 1 1
19 43255 1 1 112 GLY HA3 H 109.926 6.972 7.336 1.00 . A A . 112 GLY HA3 1 1
19 43256 1 1 112 GLY N N 110.474 8.898 6.655 1.00 . A A . 112 GLY N 1 1
19 43257 1 1 112 GLY O O 112.802 6.337 6.642 1.00 . A A . 112 GLY O 1 1
19 43258 1 1 113 LEU C C 113.682 6.817 3.942 1.00 . A A . 113 LEU C 1 1
19 43259 1 1 113 LEU CA C 112.330 6.113 4.015 1.00 . A A . 113 LEU CA 1 1
19 43260 1 1 113 LEU CB C 111.622 6.202 2.663 1.00 . A A . 113 LEU CB 1 1
19 43261 1 1 113 LEU CD1 C 109.523 5.619 1.453 1.00 . A A . 113 LEU CD1 1 1
19 43262 1 1 113 LEU CD2 C 110.887 3.824 2.527 1.00 . A A . 113 LEU CD2 1 1
19 43263 1 1 113 LEU CG C 110.410 5.274 2.651 1.00 . A A . 113 LEU CG 1 1
19 43264 1 1 113 LEU H H 110.599 7.212 4.683 1.00 . A A . 113 LEU H 1 1
19 43265 1 1 113 LEU HA H 112.460 5.080 4.290 1.00 . A A . 113 LEU HA 1 1
19 43266 1 1 113 LEU HB2 H 111.301 7.220 2.489 1.00 . A A . 113 LEU HB2 1 1
19 43267 1 1 113 LEU HB3 H 112.307 5.904 1.883 1.00 . A A . 113 LEU HB3 1 1
19 43268 1 1 113 LEU HD11 H 108.716 4.904 1.386 1.00 . A A . 113 LEU HD11 1 1
19 43269 1 1 113 LEU HD12 H 110.111 5.585 0.548 1.00 . A A . 113 LEU HD12 1 1
19 43270 1 1 113 LEU HD13 H 109.116 6.610 1.582 1.00 . A A . 113 LEU HD13 1 1
19 43271 1 1 113 LEU HD21 H 110.598 3.432 1.562 1.00 . A A . 113 LEU HD21 1 1
19 43272 1 1 113 LEU HD22 H 110.436 3.228 3.307 1.00 . A A . 113 LEU HD22 1 1
19 43273 1 1 113 LEU HD23 H 111.961 3.789 2.622 1.00 . A A . 113 LEU HD23 1 1
19 43274 1 1 113 LEU HG H 109.849 5.397 3.566 1.00 . A A . 113 LEU HG 1 1
19 43275 1 1 113 LEU N N 111.432 6.798 4.987 1.00 . A A . 113 LEU N 1 1
19 43276 1 1 113 LEU O O 114.708 6.176 3.934 1.00 . A A . 113 LEU O 1 1
19 43277 1 1 114 VAL C C 115.808 8.614 5.091 1.00 . A A . 114 VAL C 1 1
19 43278 1 1 114 VAL CA C 115.017 8.826 3.803 1.00 . A A . 114 VAL CA 1 1
19 43279 1 1 114 VAL CB C 114.695 10.312 3.607 1.00 . A A . 114 VAL CB 1 1
19 43280 1 1 114 VAL CG1 C 115.992 11.130 3.612 1.00 . A A . 114 VAL CG1 1 1
19 43281 1 1 114 VAL CG2 C 113.987 10.510 2.266 1.00 . A A . 114 VAL CG2 1 1
19 43282 1 1 114 VAL H H 112.866 8.640 3.888 1.00 . A A . 114 VAL H 1 1
19 43283 1 1 114 VAL HA H 115.577 8.451 2.962 1.00 . A A . 114 VAL HA 1 1
19 43284 1 1 114 VAL HB H 114.054 10.649 4.410 1.00 . A A . 114 VAL HB 1 1
19 43285 1 1 114 VAL HG11 H 115.757 12.173 3.767 1.00 . A A . 114 VAL HG11 1 1
19 43286 1 1 114 VAL HG12 H 116.493 11.013 2.663 1.00 . A A . 114 VAL HG12 1 1
19 43287 1 1 114 VAL HG13 H 116.640 10.788 4.404 1.00 . A A . 114 VAL HG13 1 1
19 43288 1 1 114 VAL HG21 H 113.449 11.444 2.279 1.00 . A A . 114 VAL HG21 1 1
19 43289 1 1 114 VAL HG22 H 113.296 9.696 2.101 1.00 . A A . 114 VAL HG22 1 1
19 43290 1 1 114 VAL HG23 H 114.721 10.527 1.474 1.00 . A A . 114 VAL HG23 1 1
19 43291 1 1 114 VAL N N 113.702 8.126 3.884 1.00 . A A . 114 VAL N 1 1
19 43292 1 1 114 VAL O O 116.977 8.288 5.059 1.00 . A A . 114 VAL O 1 1
19 43293 1 1 115 ASP C C 116.367 7.161 7.640 1.00 . A A . 115 ASP C 1 1
19 43294 1 1 115 ASP CA C 115.933 8.617 7.499 1.00 . A A . 115 ASP CA 1 1
19 43295 1 1 115 ASP CB C 114.953 9.009 8.605 1.00 . A A . 115 ASP CB 1 1
19 43296 1 1 115 ASP CG C 114.987 10.527 8.815 1.00 . A A . 115 ASP CG 1 1
19 43297 1 1 115 ASP H H 114.246 9.073 6.234 1.00 . A A . 115 ASP H 1 1
19 43298 1 1 115 ASP HA H 116.798 9.262 7.516 1.00 . A A . 115 ASP HA 1 1
19 43299 1 1 115 ASP HB2 H 113.954 8.708 8.324 1.00 . A A . 115 ASP HB2 1 1
19 43300 1 1 115 ASP HB3 H 115.233 8.517 9.523 1.00 . A A . 115 ASP HB3 1 1
19 43301 1 1 115 ASP N N 115.189 8.800 6.224 1.00 . A A . 115 ASP N 1 1
19 43302 1 1 115 ASP O O 117.465 6.874 8.077 1.00 . A A . 115 ASP O 1 1
19 43303 1 1 115 ASP OD1 O 115.920 11.155 8.338 1.00 . A A . 115 ASP OD1 1 1
19 43304 1 1 115 ASP OD2 O 114.078 11.035 9.451 1.00 . A A . 115 ASP OD2 1 1
19 43305 1 1 116 GLY C C 117.141 4.559 6.522 1.00 . A A . 116 GLY C 1 1
19 43306 1 1 116 GLY CA C 115.910 4.808 7.386 1.00 . A A . 116 GLY CA 1 1
19 43307 1 1 116 GLY H H 114.644 6.477 6.920 1.00 . A A . 116 GLY H 1 1
19 43308 1 1 116 GLY HA2 H 116.134 4.572 8.418 1.00 . A A . 116 GLY HA2 1 1
19 43309 1 1 116 GLY HA3 H 115.099 4.187 7.039 1.00 . A A . 116 GLY HA3 1 1
19 43310 1 1 116 GLY N N 115.525 6.238 7.272 1.00 . A A . 116 GLY N 1 1
19 43311 1 1 116 GLY O O 118.071 3.888 6.924 1.00 . A A . 116 GLY O 1 1
19 43312 1 1 117 ILE C C 119.570 5.577 5.062 1.00 . A A . 117 ILE C 1 1
19 43313 1 1 117 ILE CA C 118.335 4.910 4.451 1.00 . A A . 117 ILE CA 1 1
19 43314 1 1 117 ILE CB C 117.936 5.572 3.137 1.00 . A A . 117 ILE CB 1 1
19 43315 1 1 117 ILE CD1 C 116.205 5.555 1.337 1.00 . A A . 117 ILE CD1 1 1
19 43316 1 1 117 ILE CG1 C 116.799 4.770 2.506 1.00 . A A . 117 ILE CG1 1 1
19 43317 1 1 117 ILE CG2 C 119.129 5.590 2.175 1.00 . A A . 117 ILE CG2 1 1
19 43318 1 1 117 ILE H H 116.404 5.652 5.039 1.00 . A A . 117 ILE H 1 1
19 43319 1 1 117 ILE HA H 118.516 3.858 4.294 1.00 . A A . 117 ILE HA 1 1
19 43320 1 1 117 ILE HB H 117.606 6.584 3.328 1.00 . A A . 117 ILE HB 1 1
19 43321 1 1 117 ILE HD11 H 115.166 5.770 1.535 1.00 . A A . 117 ILE HD11 1 1
19 43322 1 1 117 ILE HD12 H 116.286 4.967 0.434 1.00 . A A . 117 ILE HD12 1 1
19 43323 1 1 117 ILE HD13 H 116.750 6.479 1.211 1.00 . A A . 117 ILE HD13 1 1
19 43324 1 1 117 ILE HG12 H 117.185 3.825 2.150 1.00 . A A . 117 ILE HG12 1 1
19 43325 1 1 117 ILE HG13 H 116.032 4.589 3.245 1.00 . A A . 117 ILE HG13 1 1
19 43326 1 1 117 ILE HG21 H 120.008 5.942 2.695 1.00 . A A . 117 ILE HG21 1 1
19 43327 1 1 117 ILE HG22 H 118.911 6.249 1.347 1.00 . A A . 117 ILE HG22 1 1
19 43328 1 1 117 ILE HG23 H 119.306 4.591 1.801 1.00 . A A . 117 ILE HG23 1 1
19 43329 1 1 117 ILE N N 117.160 5.105 5.340 1.00 . A A . 117 ILE N 1 1
19 43330 1 1 117 ILE O O 120.641 5.004 5.089 1.00 . A A . 117 ILE O 1 1
19 43331 1 1 118 GLU C C 121.187 6.577 7.281 1.00 . A A . 118 GLU C 1 1
19 43332 1 1 118 GLU CA C 120.624 7.457 6.167 1.00 . A A . 118 GLU CA 1 1
19 43333 1 1 118 GLU CB C 120.102 8.780 6.734 1.00 . A A . 118 GLU CB 1 1
19 43334 1 1 118 GLU CD C 119.071 10.999 6.157 1.00 . A A . 118 GLU CD 1 1
19 43335 1 1 118 GLU CG C 119.686 9.710 5.591 1.00 . A A . 118 GLU CG 1 1
19 43336 1 1 118 GLU H H 118.575 7.246 5.531 1.00 . A A . 118 GLU H 1 1
19 43337 1 1 118 GLU HA H 121.380 7.640 5.419 1.00 . A A . 118 GLU HA 1 1
19 43338 1 1 118 GLU HB2 H 119.249 8.588 7.368 1.00 . A A . 118 GLU HB2 1 1
19 43339 1 1 118 GLU HB3 H 120.881 9.255 7.314 1.00 . A A . 118 GLU HB3 1 1
19 43340 1 1 118 GLU HG2 H 120.555 9.957 4.997 1.00 . A A . 118 GLU HG2 1 1
19 43341 1 1 118 GLU HG3 H 118.957 9.211 4.970 1.00 . A A . 118 GLU HG3 1 1
19 43342 1 1 118 GLU N N 119.439 6.782 5.561 1.00 . A A . 118 GLU N 1 1
19 43343 1 1 118 GLU O O 122.365 6.283 7.318 1.00 . A A . 118 GLU O 1 1
19 43344 1 1 118 GLU OE1 O 118.961 11.107 7.369 1.00 . A A . 118 GLU OE1 1 1
19 43345 1 1 118 GLU OE2 O 118.722 11.859 5.365 1.00 . A A . 118 GLU OE2 1 1
19 43346 1 1 119 LYS C C 121.378 3.959 8.677 1.00 . A A . 119 LYS C 1 1
19 43347 1 1 119 LYS CA C 120.837 5.254 9.275 1.00 . A A . 119 LYS CA 1 1
19 43348 1 1 119 LYS CB C 119.620 4.971 10.154 1.00 . A A . 119 LYS CB 1 1
19 43349 1 1 119 LYS CD C 118.002 5.957 11.786 1.00 . A A . 119 LYS CD 1 1
19 43350 1 1 119 LYS CE C 117.594 7.240 12.518 1.00 . A A . 119 LYS CE 1 1
19 43351 1 1 119 LYS CG C 119.190 6.254 10.865 1.00 . A A . 119 LYS CG 1 1
19 43352 1 1 119 LYS H H 119.400 6.375 8.121 1.00 . A A . 119 LYS H 1 1
19 43353 1 1 119 LYS HA H 121.612 5.741 9.844 1.00 . A A . 119 LYS HA 1 1
19 43354 1 1 119 LYS HB2 H 118.809 4.612 9.537 1.00 . A A . 119 LYS HB2 1 1
19 43355 1 1 119 LYS HB3 H 119.873 4.222 10.888 1.00 . A A . 119 LYS HB3 1 1
19 43356 1 1 119 LYS HD2 H 117.171 5.600 11.194 1.00 . A A . 119 LYS HD2 1 1
19 43357 1 1 119 LYS HD3 H 118.280 5.204 12.508 1.00 . A A . 119 LYS HD3 1 1
19 43358 1 1 119 LYS HE2 H 118.434 7.634 13.075 1.00 . A A . 119 LYS HE2 1 1
19 43359 1 1 119 LYS HE3 H 117.233 7.974 11.815 1.00 . A A . 119 LYS HE3 1 1
19 43360 1 1 119 LYS HG2 H 120.015 6.636 11.448 1.00 . A A . 119 LYS HG2 1 1
19 43361 1 1 119 LYS HG3 H 118.898 6.989 10.130 1.00 . A A . 119 LYS HG3 1 1
19 43362 1 1 119 LYS HZ1 H 116.710 5.908 13.853 1.00 . A A . 119 LYS HZ1 1 1
19 43363 1 1 119 LYS HZ2 H 115.598 6.792 12.923 1.00 . A A . 119 LYS HZ2 1 1
19 43364 1 1 119 LYS HZ3 H 116.417 7.540 14.210 1.00 . A A . 119 LYS HZ3 1 1
19 43365 1 1 119 LYS N N 120.348 6.135 8.178 1.00 . A A . 119 LYS N 1 1
19 43366 1 1 119 LYS NZ N 116.496 6.839 13.445 1.00 . A A . 119 LYS NZ 1 1
19 43367 1 1 119 LYS O O 122.419 3.469 9.069 1.00 . A A . 119 LYS O 1 1
19 43368 1 1 120 ALA C C 122.580 2.418 6.486 1.00 . A A . 120 ALA C 1 1
19 43369 1 1 120 ALA CA C 121.192 2.166 7.072 1.00 . A A . 120 ALA CA 1 1
19 43370 1 1 120 ALA CB C 120.182 1.866 5.962 1.00 . A A . 120 ALA CB 1 1
19 43371 1 1 120 ALA H H 119.862 3.819 7.398 1.00 . A A . 120 ALA H 1 1
19 43372 1 1 120 ALA HA H 121.237 1.343 7.764 1.00 . A A . 120 ALA HA 1 1
19 43373 1 1 120 ALA HB1 H 120.013 2.758 5.376 1.00 . A A . 120 ALA HB1 1 1
19 43374 1 1 120 ALA HB2 H 119.250 1.543 6.402 1.00 . A A . 120 ALA HB2 1 1
19 43375 1 1 120 ALA HB3 H 120.569 1.086 5.324 1.00 . A A . 120 ALA HB3 1 1
19 43376 1 1 120 ALA N N 120.696 3.411 7.712 1.00 . A A . 120 ALA N 1 1
19 43377 1 1 120 ALA O O 123.460 1.590 6.556 1.00 . A A . 120 ALA O 1 1
19 43378 1 1 121 GLY C C 125.170 3.968 6.404 1.00 . A A . 121 GLY C 1 1
19 43379 1 1 121 GLY CA C 124.112 3.864 5.303 1.00 . A A . 121 GLY CA 1 1
19 43380 1 1 121 GLY H H 122.060 4.228 5.846 1.00 . A A . 121 GLY H 1 1
19 43381 1 1 121 GLY HA2 H 124.381 3.072 4.620 1.00 . A A . 121 GLY HA2 1 1
19 43382 1 1 121 GLY HA3 H 124.064 4.800 4.767 1.00 . A A . 121 GLY HA3 1 1
19 43383 1 1 121 GLY N N 122.783 3.564 5.899 1.00 . A A . 121 GLY N 1 1
19 43384 1 1 121 GLY O O 126.248 3.419 6.288 1.00 . A A . 121 GLY O 1 1
19 43385 1 1 122 MET C C 126.091 3.402 9.242 1.00 . A A . 122 MET C 1 1
19 43386 1 1 122 MET CA C 125.880 4.765 8.577 1.00 . A A . 122 MET CA 1 1
19 43387 1 1 122 MET CB C 125.280 5.772 9.562 1.00 . A A . 122 MET CB 1 1
19 43388 1 1 122 MET CE C 125.560 8.159 11.538 1.00 . A A . 122 MET CE 1 1
19 43389 1 1 122 MET CG C 125.434 7.187 8.998 1.00 . A A . 122 MET CG 1 1
19 43390 1 1 122 MET H H 123.993 5.071 7.570 1.00 . A A . 122 MET H 1 1
19 43391 1 1 122 MET HA H 126.813 5.142 8.188 1.00 . A A . 122 MET HA 1 1
19 43392 1 1 122 MET HB2 H 124.232 5.555 9.707 1.00 . A A . 122 MET HB2 1 1
19 43393 1 1 122 MET HB3 H 125.798 5.706 10.508 1.00 . A A . 122 MET HB3 1 1
19 43394 1 1 122 MET HE1 H 126.477 7.645 11.282 1.00 . A A . 122 MET HE1 1 1
19 43395 1 1 122 MET HE2 H 125.017 7.579 12.267 1.00 . A A . 122 MET HE2 1 1
19 43396 1 1 122 MET HE3 H 125.789 9.131 11.952 1.00 . A A . 122 MET HE3 1 1
19 43397 1 1 122 MET HG2 H 126.482 7.450 8.968 1.00 . A A . 122 MET HG2 1 1
19 43398 1 1 122 MET HG3 H 125.027 7.221 7.999 1.00 . A A . 122 MET HG3 1 1
19 43399 1 1 122 MET N N 124.875 4.654 7.478 1.00 . A A . 122 MET N 1 1
19 43400 1 1 122 MET O O 127.211 2.972 9.471 1.00 . A A . 122 MET O 1 1
19 43401 1 1 122 MET SD S 124.548 8.362 10.054 1.00 . A A . 122 MET SD 1 1
19 43402 1 1 123 ALA C C 125.899 0.436 9.207 1.00 . A A . 123 ALA C 1 1
19 43403 1 1 123 ALA CA C 125.178 1.371 10.177 1.00 . A A . 123 ALA CA 1 1
19 43404 1 1 123 ALA CB C 123.756 0.894 10.472 1.00 . A A . 123 ALA CB 1 1
19 43405 1 1 123 ALA H H 124.134 3.057 9.338 1.00 . A A . 123 ALA H 1 1
19 43406 1 1 123 ALA HA H 125.748 1.461 11.089 1.00 . A A . 123 ALA HA 1 1
19 43407 1 1 123 ALA HB1 H 123.113 1.751 10.616 1.00 . A A . 123 ALA HB1 1 1
19 43408 1 1 123 ALA HB2 H 123.756 0.291 11.367 1.00 . A A . 123 ALA HB2 1 1
19 43409 1 1 123 ALA HB3 H 123.393 0.307 9.642 1.00 . A A . 123 ALA HB3 1 1
19 43410 1 1 123 ALA N N 125.026 2.706 9.539 1.00 . A A . 123 ALA N 1 1
19 43411 1 1 123 ALA O O 126.822 -0.263 9.574 1.00 . A A . 123 ALA O 1 1
19 43412 1 1 124 LEU C C 127.658 0.034 6.843 1.00 . A A . 124 LEU C 1 1
19 43413 1 1 124 LEU CA C 126.200 -0.419 6.967 1.00 . A A . 124 LEU CA 1 1
19 43414 1 1 124 LEU CB C 125.439 -0.231 5.649 1.00 . A A . 124 LEU CB 1 1
19 43415 1 1 124 LEU CD1 C 123.228 -0.584 4.518 1.00 . A A . 124 LEU CD1 1 1
19 43416 1 1 124 LEU CD2 C 124.273 -2.428 5.834 1.00 . A A . 124 LEU CD2 1 1
19 43417 1 1 124 LEU CG C 124.073 -0.916 5.750 1.00 . A A . 124 LEU CG 1 1
19 43418 1 1 124 LEU H H 124.766 1.016 7.678 1.00 . A A . 124 LEU H 1 1
19 43419 1 1 124 LEU HA H 126.161 -1.454 7.268 1.00 . A A . 124 LEU HA 1 1
19 43420 1 1 124 LEU HB2 H 125.302 0.823 5.456 1.00 . A A . 124 LEU HB2 1 1
19 43421 1 1 124 LEU HB3 H 126.003 -0.675 4.842 1.00 . A A . 124 LEU HB3 1 1
19 43422 1 1 124 LEU HD11 H 123.244 0.481 4.346 1.00 . A A . 124 LEU HD11 1 1
19 43423 1 1 124 LEU HD12 H 122.210 -0.908 4.682 1.00 . A A . 124 LEU HD12 1 1
19 43424 1 1 124 LEU HD13 H 123.630 -1.094 3.656 1.00 . A A . 124 LEU HD13 1 1
19 43425 1 1 124 LEU HD21 H 123.335 -2.926 5.634 1.00 . A A . 124 LEU HD21 1 1
19 43426 1 1 124 LEU HD22 H 124.614 -2.690 6.825 1.00 . A A . 124 LEU HD22 1 1
19 43427 1 1 124 LEU HD23 H 125.008 -2.737 5.107 1.00 . A A . 124 LEU HD23 1 1
19 43428 1 1 124 LEU HG H 123.563 -0.578 6.640 1.00 . A A . 124 LEU HG 1 1
19 43429 1 1 124 LEU N N 125.506 0.441 7.962 1.00 . A A . 124 LEU N 1 1
19 43430 1 1 124 LEU O O 128.549 -0.773 6.679 1.00 . A A . 124 LEU O 1 1
19 43431 1 1 125 ALA C C 130.225 1.135 7.790 1.00 . A A . 125 ALA C 1 1
19 43432 1 1 125 ALA CA C 129.319 1.806 6.759 1.00 . A A . 125 ALA CA 1 1
19 43433 1 1 125 ALA CB C 129.261 3.313 6.995 1.00 . A A . 125 ALA CB 1 1
19 43434 1 1 125 ALA H H 127.186 1.967 7.012 1.00 . A A . 125 ALA H 1 1
19 43435 1 1 125 ALA HA H 129.677 1.596 5.765 1.00 . A A . 125 ALA HA 1 1
19 43436 1 1 125 ALA HB1 H 130.174 3.769 6.639 1.00 . A A . 125 ALA HB1 1 1
19 43437 1 1 125 ALA HB2 H 129.153 3.507 8.053 1.00 . A A . 125 ALA HB2 1 1
19 43438 1 1 125 ALA HB3 H 128.419 3.729 6.464 1.00 . A A . 125 ALA HB3 1 1
19 43439 1 1 125 ALA N N 127.913 1.320 6.898 1.00 . A A . 125 ALA N 1 1
19 43440 1 1 125 ALA O O 131.373 0.841 7.511 1.00 . A A . 125 ALA O 1 1
19 43441 1 1 126 LYS C C 131.017 -1.171 9.422 1.00 . A A . 126 LYS C 1 1
19 43442 1 1 126 LYS CA C 130.591 0.188 9.984 1.00 . A A . 126 LYS CA 1 1
19 43443 1 1 126 LYS CB C 129.697 0.011 11.221 1.00 . A A . 126 LYS CB 1 1
19 43444 1 1 126 LYS CD C 129.635 -0.735 13.618 1.00 . A A . 126 LYS CD 1 1
19 43445 1 1 126 LYS CE C 130.468 -1.316 14.768 1.00 . A A . 126 LYS CE 1 1
19 43446 1 1 126 LYS CG C 130.519 -0.576 12.374 1.00 . A A . 126 LYS CG 1 1
19 43447 1 1 126 LYS H H 128.796 1.082 9.191 1.00 . A A . 126 LYS H 1 1
19 43448 1 1 126 LYS HA H 131.450 0.795 10.225 1.00 . A A . 126 LYS HA 1 1
19 43449 1 1 126 LYS HB2 H 129.298 0.970 11.516 1.00 . A A . 126 LYS HB2 1 1
19 43450 1 1 126 LYS HB3 H 128.885 -0.659 10.984 1.00 . A A . 126 LYS HB3 1 1
19 43451 1 1 126 LYS HD2 H 129.245 0.230 13.908 1.00 . A A . 126 LYS HD2 1 1
19 43452 1 1 126 LYS HD3 H 128.816 -1.402 13.396 1.00 . A A . 126 LYS HD3 1 1
19 43453 1 1 126 LYS HE2 H 130.837 -2.299 14.503 1.00 . A A . 126 LYS HE2 1 1
19 43454 1 1 126 LYS HE3 H 131.290 -0.659 15.008 1.00 . A A . 126 LYS HE3 1 1
19 43455 1 1 126 LYS HG2 H 130.906 -1.542 12.083 1.00 . A A . 126 LYS HG2 1 1
19 43456 1 1 126 LYS HG3 H 131.340 0.085 12.603 1.00 . A A . 126 LYS HG3 1 1
19 43457 1 1 126 LYS HZ1 H 129.907 -2.083 16.621 1.00 . A A . 126 LYS HZ1 1 1
19 43458 1 1 126 LYS HZ2 H 128.601 -1.730 15.593 1.00 . A A . 126 LYS HZ2 1 1
19 43459 1 1 126 LYS HZ3 H 129.441 -0.473 16.369 1.00 . A A . 126 LYS HZ3 1 1
19 43460 1 1 126 LYS N N 129.730 0.867 8.972 1.00 . A A . 126 LYS N 1 1
19 43461 1 1 126 LYS NZ N 129.533 -1.407 15.925 1.00 . A A . 126 LYS NZ 1 1
19 43462 1 1 126 LYS O O 132.160 -1.571 9.519 1.00 . A A . 126 LYS O 1 1
19 43463 1 1 127 TYR C C 131.233 -3.031 6.939 1.00 . A A . 127 TYR C 1 1
19 43464 1 1 127 TYR CA C 130.424 -3.197 8.224 1.00 . A A . 127 TYR CA 1 1
19 43465 1 1 127 TYR CB C 129.074 -3.842 7.932 1.00 . A A . 127 TYR CB 1 1
19 43466 1 1 127 TYR CD1 C 127.658 -3.426 9.964 1.00 . A A . 127 TYR CD1 1 1
19 43467 1 1 127 TYR CD2 C 128.731 -5.582 9.706 1.00 . A A . 127 TYR CD2 1 1
19 43468 1 1 127 TYR CE1 C 127.106 -3.844 11.177 1.00 . A A . 127 TYR CE1 1 1
19 43469 1 1 127 TYR CE2 C 128.180 -6.003 10.921 1.00 . A A . 127 TYR CE2 1 1
19 43470 1 1 127 TYR CG C 128.470 -4.295 9.231 1.00 . A A . 127 TYR CG 1 1
19 43471 1 1 127 TYR CZ C 127.364 -5.133 11.656 1.00 . A A . 127 TYR CZ 1 1
19 43472 1 1 127 TYR H H 129.192 -1.501 8.733 1.00 . A A . 127 TYR H 1 1
19 43473 1 1 127 TYR HA H 130.964 -3.790 8.944 1.00 . A A . 127 TYR HA 1 1
19 43474 1 1 127 TYR HB2 H 128.422 -3.120 7.460 1.00 . A A . 127 TYR HB2 1 1
19 43475 1 1 127 TYR HB3 H 129.210 -4.692 7.280 1.00 . A A . 127 TYR HB3 1 1
19 43476 1 1 127 TYR HD1 H 127.460 -2.430 9.593 1.00 . A A . 127 TYR HD1 1 1
19 43477 1 1 127 TYR HD2 H 129.360 -6.252 9.137 1.00 . A A . 127 TYR HD2 1 1
19 43478 1 1 127 TYR HE1 H 126.480 -3.173 11.745 1.00 . A A . 127 TYR HE1 1 1
19 43479 1 1 127 TYR HE2 H 128.381 -6.998 11.288 1.00 . A A . 127 TYR HE2 1 1
19 43480 1 1 127 TYR HH H 127.455 -6.118 13.289 1.00 . A A . 127 TYR HH 1 1
19 43481 1 1 127 TYR N N 130.096 -1.869 8.816 1.00 . A A . 127 TYR N 1 1
19 43482 1 1 127 TYR O O 132.180 -3.750 6.690 1.00 . A A . 127 TYR O 1 1
19 43483 1 1 127 TYR OH O 126.818 -5.545 12.853 1.00 . A A . 127 TYR OH 1 1
19 43484 1 1 128 PHE C C 131.988 -0.368 4.762 1.00 . A A . 128 PHE C 1 1
19 43485 1 1 128 PHE CA C 131.612 -1.849 4.864 1.00 . A A . 128 PHE CA 1 1
19 43486 1 1 128 PHE CB C 130.663 -2.259 3.738 1.00 . A A . 128 PHE CB 1 1
19 43487 1 1 128 PHE CD1 C 131.551 -4.549 3.167 1.00 . A A . 128 PHE CD1 1 1
19 43488 1 1 128 PHE CD2 C 129.402 -4.371 4.275 1.00 . A A . 128 PHE CD2 1 1
19 43489 1 1 128 PHE CE1 C 131.433 -5.945 3.161 1.00 . A A . 128 PHE CE1 1 1
19 43490 1 1 128 PHE CE2 C 129.283 -5.766 4.269 1.00 . A A . 128 PHE CE2 1 1
19 43491 1 1 128 PHE CG C 130.534 -3.763 3.724 1.00 . A A . 128 PHE CG 1 1
19 43492 1 1 128 PHE CZ C 130.300 -6.554 3.712 1.00 . A A . 128 PHE CZ 1 1
19 43493 1 1 128 PHE H H 130.109 -1.505 6.353 1.00 . A A . 128 PHE H 1 1
19 43494 1 1 128 PHE HA H 132.506 -2.454 4.835 1.00 . A A . 128 PHE HA 1 1
19 43495 1 1 128 PHE HB2 H 129.693 -1.811 3.900 1.00 . A A . 128 PHE HB2 1 1
19 43496 1 1 128 PHE HB3 H 131.063 -1.924 2.793 1.00 . A A . 128 PHE HB3 1 1
19 43497 1 1 128 PHE HD1 H 132.424 -4.079 2.742 1.00 . A A . 128 PHE HD1 1 1
19 43498 1 1 128 PHE HD2 H 128.618 -3.763 4.701 1.00 . A A . 128 PHE HD2 1 1
19 43499 1 1 128 PHE HE1 H 132.217 -6.551 2.730 1.00 . A A . 128 PHE HE1 1 1
19 43500 1 1 128 PHE HE2 H 128.408 -6.235 4.694 1.00 . A A . 128 PHE HE2 1 1
19 43501 1 1 128 PHE HZ H 130.210 -7.630 3.709 1.00 . A A . 128 PHE HZ 1 1
19 43502 1 1 128 PHE N N 130.868 -2.080 6.128 1.00 . A A . 128 PHE N 1 1
19 43503 1 1 128 PHE O O 131.230 0.429 4.246 1.00 . A A . 128 PHE O 1 1
19 43504 1 1 129 PRO C C 133.863 1.788 3.759 1.00 . A A . 129 PRO C 1 1
19 43505 1 1 129 PRO CA C 133.644 1.361 5.210 1.00 . A A . 129 PRO CA 1 1
19 43506 1 1 129 PRO CB C 134.958 1.322 5.991 1.00 . A A . 129 PRO CB 1 1
19 43507 1 1 129 PRO CD C 134.166 -0.928 5.891 1.00 . A A . 129 PRO CD 1 1
19 43508 1 1 129 PRO CG C 135.415 -0.095 5.893 1.00 . A A . 129 PRO CG 1 1
19 43509 1 1 129 PRO HA H 132.950 2.036 5.688 1.00 . A A . 129 PRO HA 1 1
19 43510 1 1 129 PRO HB2 H 135.683 1.986 5.542 1.00 . A A . 129 PRO HB2 1 1
19 43511 1 1 129 PRO HB3 H 134.791 1.585 7.024 1.00 . A A . 129 PRO HB3 1 1
19 43512 1 1 129 PRO HD2 H 134.310 -1.828 5.307 1.00 . A A . 129 PRO HD2 1 1
19 43513 1 1 129 PRO HD3 H 133.865 -1.168 6.899 1.00 . A A . 129 PRO HD3 1 1
19 43514 1 1 129 PRO HG2 H 135.966 -0.245 4.975 1.00 . A A . 129 PRO HG2 1 1
19 43515 1 1 129 PRO HG3 H 136.023 -0.352 6.744 1.00 . A A . 129 PRO HG3 1 1
19 43516 1 1 129 PRO N N 133.166 -0.042 5.258 1.00 . A A . 129 PRO N 1 1
19 43517 1 1 129 PRO O O 134.118 0.976 2.893 1.00 . A A . 129 PRO O 1 1
19 43518 1 1 130 TRP C C 135.385 3.687 1.717 1.00 . A A . 130 TRP C 1 1
19 43519 1 1 130 TRP CA C 133.916 3.557 2.096 1.00 . A A . 130 TRP CA 1 1
19 43520 1 1 130 TRP CB C 133.304 4.951 2.089 1.00 . A A . 130 TRP CB 1 1
19 43521 1 1 130 TRP CD1 C 132.324 4.937 -0.231 1.00 . A A . 130 TRP CD1 1 1
19 43522 1 1 130 TRP CD2 C 134.009 6.407 -0.011 1.00 . A A . 130 TRP CD2 1 1
19 43523 1 1 130 TRP CE2 C 133.558 6.507 -1.348 1.00 . A A . 130 TRP CE2 1 1
19 43524 1 1 130 TRP CE3 C 135.070 7.235 0.397 1.00 . A A . 130 TRP CE3 1 1
19 43525 1 1 130 TRP CG C 133.205 5.408 0.676 1.00 . A A . 130 TRP CG 1 1
19 43526 1 1 130 TRP CH2 C 135.199 8.204 -1.831 1.00 . A A . 130 TRP CH2 1 1
19 43527 1 1 130 TRP CZ2 C 134.145 7.389 -2.252 1.00 . A A . 130 TRP CZ2 1 1
19 43528 1 1 130 TRP CZ3 C 135.663 8.125 -0.510 1.00 . A A . 130 TRP CZ3 1 1
19 43529 1 1 130 TRP H H 133.521 3.692 4.205 1.00 . A A . 130 TRP H 1 1
19 43530 1 1 130 TRP HA H 133.385 2.947 1.384 1.00 . A A . 130 TRP HA 1 1
19 43531 1 1 130 TRP HB2 H 132.326 4.924 2.532 1.00 . A A . 130 TRP HB2 1 1
19 43532 1 1 130 TRP HB3 H 133.943 5.629 2.643 1.00 . A A . 130 TRP HB3 1 1
19 43533 1 1 130 TRP HD1 H 131.579 4.178 -0.046 1.00 . A A . 130 TRP HD1 1 1
19 43534 1 1 130 TRP HE1 H 132.020 5.432 -2.255 1.00 . A A . 130 TRP HE1 1 1
19 43535 1 1 130 TRP HE3 H 135.434 7.180 1.414 1.00 . A A . 130 TRP HE3 1 1
19 43536 1 1 130 TRP HH2 H 135.661 8.891 -2.525 1.00 . A A . 130 TRP HH2 1 1
19 43537 1 1 130 TRP HZ2 H 133.784 7.446 -3.268 1.00 . A A . 130 TRP HZ2 1 1
19 43538 1 1 130 TRP HZ3 H 136.479 8.754 -0.189 1.00 . A A . 130 TRP HZ3 1 1
19 43539 1 1 130 TRP N N 133.742 3.059 3.490 1.00 . A A . 130 TRP N 1 1
19 43540 1 1 130 TRP NE1 N 132.529 5.590 -1.433 1.00 . A A . 130 TRP NE1 1 1
19 43541 1 1 130 TRP O O 136.198 4.163 2.484 1.00 . A A . 130 TRP O 1 1
19 43542 1 1 131 LYS C C 137.124 4.374 -1.178 1.00 . A A . 131 LYS C 1 1
19 43543 1 1 131 LYS CA C 137.113 3.470 0.051 1.00 . A A . 131 LYS CA 1 1
19 43544 1 1 131 LYS CB C 137.601 2.066 -0.290 1.00 . A A . 131 LYS CB 1 1
19 43545 1 1 131 LYS CD C 138.598 1.739 1.971 1.00 . A A . 131 LYS CD 1 1
19 43546 1 1 131 LYS CE C 138.574 0.877 3.231 1.00 . A A . 131 LYS CE 1 1
19 43547 1 1 131 LYS CG C 137.575 1.203 0.967 1.00 . A A . 131 LYS CG 1 1
19 43548 1 1 131 LYS H H 135.031 2.970 -0.094 1.00 . A A . 131 LYS H 1 1
19 43549 1 1 131 LYS HA H 137.719 3.915 0.821 1.00 . A A . 131 LYS HA 1 1
19 43550 1 1 131 LYS HB2 H 136.958 1.631 -1.043 1.00 . A A . 131 LYS HB2 1 1
19 43551 1 1 131 LYS HB3 H 138.612 2.119 -0.666 1.00 . A A . 131 LYS HB3 1 1
19 43552 1 1 131 LYS HD2 H 139.585 1.708 1.532 1.00 . A A . 131 LYS HD2 1 1
19 43553 1 1 131 LYS HD3 H 138.351 2.754 2.234 1.00 . A A . 131 LYS HD3 1 1
19 43554 1 1 131 LYS HE2 H 137.594 0.912 3.686 1.00 . A A . 131 LYS HE2 1 1
19 43555 1 1 131 LYS HE3 H 138.849 -0.140 3.000 1.00 . A A . 131 LYS HE3 1 1
19 43556 1 1 131 LYS HG2 H 136.587 1.239 1.403 1.00 . A A . 131 LYS HG2 1 1
19 43557 1 1 131 LYS HG3 H 137.819 0.184 0.711 1.00 . A A . 131 LYS HG3 1 1
19 43558 1 1 131 LYS HZ1 H 140.500 1.560 3.624 1.00 . A A . 131 LYS HZ1 1 1
19 43559 1 1 131 LYS HZ2 H 139.706 0.904 4.976 1.00 . A A . 131 LYS HZ2 1 1
19 43560 1 1 131 LYS HZ3 H 139.279 2.445 4.400 1.00 . A A . 131 LYS HZ3 1 1
19 43561 1 1 131 LYS N N 135.714 3.319 0.516 1.00 . A A . 131 LYS N 1 1
19 43562 1 1 131 LYS NZ N 139.592 1.492 4.126 1.00 . A A . 131 LYS NZ 1 1
19 43563 1 1 131 LYS O O 136.130 4.521 -1.861 1.00 . A A . 131 LYS O 1 1
19 43564 1 1 132 LYS C C 138.013 5.215 -3.907 1.00 . A A . 132 LYS C 1 1
19 43565 1 1 132 LYS CA C 138.272 5.948 -2.594 1.00 . A A . 132 LYS CA 1 1
19 43566 1 1 132 LYS CB C 139.678 6.533 -2.569 1.00 . A A . 132 LYS CB 1 1
19 43567 1 1 132 LYS CD C 141.161 8.280 -3.557 1.00 . A A . 132 LYS CD 1 1
19 43568 1 1 132 LYS CE C 141.230 9.411 -4.583 1.00 . A A . 132 LYS CE 1 1
19 43569 1 1 132 LYS CG C 139.775 7.640 -3.613 1.00 . A A . 132 LYS CG 1 1
19 43570 1 1 132 LYS H H 139.002 4.905 -0.858 1.00 . A A . 132 LYS H 1 1
19 43571 1 1 132 LYS HA H 137.543 6.735 -2.461 1.00 . A A . 132 LYS HA 1 1
19 43572 1 1 132 LYS HB2 H 139.880 6.942 -1.589 1.00 . A A . 132 LYS HB2 1 1
19 43573 1 1 132 LYS HB3 H 140.396 5.760 -2.795 1.00 . A A . 132 LYS HB3 1 1
19 43574 1 1 132 LYS HD2 H 141.338 8.675 -2.566 1.00 . A A . 132 LYS HD2 1 1
19 43575 1 1 132 LYS HD3 H 141.911 7.539 -3.790 1.00 . A A . 132 LYS HD3 1 1
19 43576 1 1 132 LYS HE2 H 141.087 9.021 -5.580 1.00 . A A . 132 LYS HE2 1 1
19 43577 1 1 132 LYS HE3 H 140.487 10.162 -4.361 1.00 . A A . 132 LYS HE3 1 1
19 43578 1 1 132 LYS HG2 H 139.612 7.220 -4.596 1.00 . A A . 132 LYS HG2 1 1
19 43579 1 1 132 LYS HG3 H 139.026 8.390 -3.414 1.00 . A A . 132 LYS HG3 1 1
19 43580 1 1 132 LYS HZ1 H 143.280 9.380 -4.928 1.00 . A A . 132 LYS HZ1 1 1
19 43581 1 1 132 LYS HZ2 H 142.840 10.044 -3.427 1.00 . A A . 132 LYS HZ2 1 1
19 43582 1 1 132 LYS HZ3 H 142.615 10.938 -4.855 1.00 . A A . 132 LYS HZ3 1 1
19 43583 1 1 132 LYS N N 138.220 5.015 -1.438 1.00 . A A . 132 LYS N 1 1
19 43584 1 1 132 LYS NZ N 142.594 9.987 -4.438 1.00 . A A . 132 LYS NZ 1 1
19 43585 1 1 132 LYS O O 137.409 5.762 -4.812 1.00 . A A . 132 LYS O 1 1
19 43586 1 1 133 ASP C C 136.842 2.557 -5.264 1.00 . A A . 133 ASP C 1 1
19 43587 1 1 133 ASP CA C 138.205 3.262 -5.302 1.00 . A A . 133 ASP CA 1 1
19 43588 1 1 133 ASP CB C 139.348 2.258 -5.458 1.00 . A A . 133 ASP CB 1 1
19 43589 1 1 133 ASP CG C 140.673 3.001 -5.677 1.00 . A A . 133 ASP CG 1 1
19 43590 1 1 133 ASP H H 138.938 3.563 -3.294 1.00 . A A . 133 ASP H 1 1
19 43591 1 1 133 ASP HA H 138.207 3.975 -6.111 1.00 . A A . 133 ASP HA 1 1
19 43592 1 1 133 ASP HB2 H 139.418 1.656 -4.563 1.00 . A A . 133 ASP HB2 1 1
19 43593 1 1 133 ASP HB3 H 139.152 1.620 -6.306 1.00 . A A . 133 ASP HB3 1 1
19 43594 1 1 133 ASP N N 138.455 3.990 -4.030 1.00 . A A . 133 ASP N 1 1
19 43595 1 1 133 ASP O O 136.508 1.808 -6.164 1.00 . A A . 133 ASP O 1 1
19 43596 1 1 133 ASP OD1 O 140.641 4.211 -5.845 1.00 . A A . 133 ASP OD1 1 1
19 43597 1 1 133 ASP OD2 O 141.701 2.343 -5.680 1.00 . A A . 133 ASP OD2 1 1
19 43598 1 1 134 ASP C C 133.964 2.141 -5.458 1.00 . A A . 134 ASP C 1 1
19 43599 1 1 134 ASP CA C 134.691 2.138 -4.111 1.00 . A A . 134 ASP CA 1 1
19 43600 1 1 134 ASP CB C 133.929 3.028 -3.124 1.00 . A A . 134 ASP CB 1 1
19 43601 1 1 134 ASP CG C 132.555 2.418 -2.821 1.00 . A A . 134 ASP CG 1 1
19 43602 1 1 134 ASP H H 136.341 3.369 -3.497 1.00 . A A . 134 ASP H 1 1
19 43603 1 1 134 ASP HA H 134.755 1.145 -3.699 1.00 . A A . 134 ASP HA 1 1
19 43604 1 1 134 ASP HB2 H 134.493 3.110 -2.207 1.00 . A A . 134 ASP HB2 1 1
19 43605 1 1 134 ASP HB3 H 133.795 4.010 -3.553 1.00 . A A . 134 ASP HB3 1 1
19 43606 1 1 134 ASP N N 136.045 2.785 -4.224 1.00 . A A . 134 ASP N 1 1
19 43607 1 1 134 ASP O O 134.018 3.102 -6.203 1.00 . A A . 134 ASP O 1 1
19 43608 1 1 134 ASP OD1 O 132.202 1.428 -3.453 1.00 . A A . 134 ASP OD1 1 1
19 43609 1 1 134 ASP OD2 O 131.874 2.946 -1.956 1.00 . A A . 134 ASP OD2 1 1
19 43610 1 1 135 ILE C C 131.099 0.971 -6.952 1.00 . A A . 135 ILE C 1 1
19 43611 1 1 135 ILE CA C 132.630 0.980 -7.104 1.00 . A A . 135 ILE CA 1 1
19 43612 1 1 135 ILE CB C 133.138 -0.324 -7.806 1.00 . A A . 135 ILE CB 1 1
19 43613 1 1 135 ILE CD1 C 132.065 -1.818 -6.058 1.00 . A A . 135 ILE CD1 1 1
19 43614 1 1 135 ILE CG1 C 133.357 -1.496 -6.815 1.00 . A A . 135 ILE CG1 1 1
19 43615 1 1 135 ILE CG2 C 134.471 -0.044 -8.505 1.00 . A A . 135 ILE CG2 1 1
19 43616 1 1 135 ILE H H 133.333 0.285 -5.182 1.00 . A A . 135 ILE H 1 1
19 43617 1 1 135 ILE HA H 132.910 1.838 -7.697 1.00 . A A . 135 ILE HA 1 1
19 43618 1 1 135 ILE HB H 132.414 -0.618 -8.550 1.00 . A A . 135 ILE HB 1 1
19 43619 1 1 135 ILE HD11 H 131.220 -1.668 -6.705 1.00 . A A . 135 ILE HD11 1 1
19 43620 1 1 135 ILE HD12 H 131.982 -1.167 -5.194 1.00 . A A . 135 ILE HD12 1 1
19 43621 1 1 135 ILE HD13 H 132.093 -2.847 -5.724 1.00 . A A . 135 ILE HD13 1 1
19 43622 1 1 135 ILE HG12 H 133.670 -2.370 -7.369 1.00 . A A . 135 ILE HG12 1 1
19 43623 1 1 135 ILE HG13 H 134.129 -1.225 -6.106 1.00 . A A . 135 ILE HG13 1 1
19 43624 1 1 135 ILE HG21 H 134.657 -0.809 -9.240 1.00 . A A . 135 ILE HG21 1 1
19 43625 1 1 135 ILE HG22 H 135.269 -0.047 -7.773 1.00 . A A . 135 ILE HG22 1 1
19 43626 1 1 135 ILE HG23 H 134.434 0.921 -8.987 1.00 . A A . 135 ILE HG23 1 1
19 43627 1 1 135 ILE N N 133.324 1.057 -5.785 1.00 . A A . 135 ILE N 1 1
19 43628 1 1 135 ILE O O 130.541 0.362 -6.062 1.00 . A A . 135 ILE O 1 1
19 43629 1 1 136 ASP C C 128.338 1.117 -9.049 1.00 . A A . 136 ASP C 1 1
19 43630 1 1 136 ASP CA C 128.922 1.692 -7.756 1.00 . A A . 136 ASP CA 1 1
19 43631 1 1 136 ASP CB C 128.570 3.174 -7.627 1.00 . A A . 136 ASP CB 1 1
19 43632 1 1 136 ASP CG C 127.061 3.323 -7.429 1.00 . A A . 136 ASP CG 1 1
19 43633 1 1 136 ASP H H 130.871 2.162 -8.534 1.00 . A A . 136 ASP H 1 1
19 43634 1 1 136 ASP HA H 128.557 1.159 -6.893 1.00 . A A . 136 ASP HA 1 1
19 43635 1 1 136 ASP HB2 H 129.092 3.595 -6.781 1.00 . A A . 136 ASP HB2 1 1
19 43636 1 1 136 ASP HB3 H 128.865 3.691 -8.528 1.00 . A A . 136 ASP HB3 1 1
19 43637 1 1 136 ASP N N 130.411 1.658 -7.825 1.00 . A A . 136 ASP N 1 1
19 43638 1 1 136 ASP O O 128.332 1.787 -10.064 1.00 . A A . 136 ASP O 1 1
19 43639 1 1 136 ASP OD1 O 126.342 2.405 -7.790 1.00 . A A . 136 ASP OD1 1 1
19 43640 1 1 136 ASP OD2 O 126.651 4.351 -6.918 1.00 . A A . 136 ASP OD2 1 1
19 43641 1 1 137 GLU C C 125.795 -0.609 -10.372 1.00 . A A . 137 GLU C 1 1
19 43642 1 1 137 GLU CA C 127.326 -0.674 -10.329 1.00 . A A . 137 GLU CA 1 1
19 43643 1 1 137 GLU CB C 127.831 -2.116 -10.390 1.00 . A A . 137 GLU CB 1 1
19 43644 1 1 137 GLU CD C 129.905 -1.472 -11.641 1.00 . A A . 137 GLU CD 1 1
19 43645 1 1 137 GLU CG C 129.362 -2.116 -10.363 1.00 . A A . 137 GLU CG 1 1
19 43646 1 1 137 GLU H H 127.893 -0.653 -8.239 1.00 . A A . 137 GLU H 1 1
19 43647 1 1 137 GLU HA H 127.713 -0.100 -11.156 1.00 . A A . 137 GLU HA 1 1
19 43648 1 1 137 GLU HB2 H 127.451 -2.669 -9.542 1.00 . A A . 137 GLU HB2 1 1
19 43649 1 1 137 GLU HB3 H 127.489 -2.577 -11.304 1.00 . A A . 137 GLU HB3 1 1
19 43650 1 1 137 GLU HG2 H 129.703 -1.553 -9.505 1.00 . A A . 137 GLU HG2 1 1
19 43651 1 1 137 GLU HG3 H 129.721 -3.131 -10.292 1.00 . A A . 137 GLU HG3 1 1
19 43652 1 1 137 GLU N N 127.868 -0.110 -9.051 1.00 . A A . 137 GLU N 1 1
19 43653 1 1 137 GLU O O 125.182 -1.043 -11.328 1.00 . A A . 137 GLU O 1 1
19 43654 1 1 137 GLU OE1 O 129.167 -1.413 -12.611 1.00 . A A . 137 GLU OE1 1 1
19 43655 1 1 137 GLU OE2 O 131.047 -1.045 -11.625 1.00 . A A . 137 GLU OE2 1 1
19 43656 1 1 138 LEU C C 123.179 1.428 -9.510 1.00 . A A . 138 LEU C 1 1
19 43657 1 1 138 LEU CA C 123.675 -0.018 -9.367 1.00 . A A . 138 LEU CA 1 1
19 43658 1 1 138 LEU CB C 123.240 -0.605 -8.021 1.00 . A A . 138 LEU CB 1 1
19 43659 1 1 138 LEU CD1 C 123.709 -2.897 -8.991 1.00 . A A . 138 LEU CD1 1 1
19 43660 1 1 138 LEU CD2 C 122.502 -2.663 -6.820 1.00 . A A . 138 LEU CD2 1 1
19 43661 1 1 138 LEU CG C 122.709 -2.042 -8.200 1.00 . A A . 138 LEU CG 1 1
19 43662 1 1 138 LEU H H 125.663 0.255 -8.585 1.00 . A A . 138 LEU H 1 1
19 43663 1 1 138 LEU HA H 123.282 -0.624 -10.170 1.00 . A A . 138 LEU HA 1 1
19 43664 1 1 138 LEU HB2 H 124.080 -0.616 -7.346 1.00 . A A . 138 LEU HB2 1 1
19 43665 1 1 138 LEU HB3 H 122.454 0.011 -7.603 1.00 . A A . 138 LEU HB3 1 1
19 43666 1 1 138 LEU HD11 H 124.692 -2.795 -8.556 1.00 . A A . 138 LEU HD11 1 1
19 43667 1 1 138 LEU HD12 H 123.732 -2.565 -10.017 1.00 . A A . 138 LEU HD12 1 1
19 43668 1 1 138 LEU HD13 H 123.405 -3.935 -8.955 1.00 . A A . 138 LEU HD13 1 1
19 43669 1 1 138 LEU HD21 H 123.441 -3.062 -6.466 1.00 . A A . 138 LEU HD21 1 1
19 43670 1 1 138 LEU HD22 H 121.774 -3.453 -6.886 1.00 . A A . 138 LEU HD22 1 1
19 43671 1 1 138 LEU HD23 H 122.154 -1.904 -6.136 1.00 . A A . 138 LEU HD23 1 1
19 43672 1 1 138 LEU HG H 121.764 -2.013 -8.725 1.00 . A A . 138 LEU HG 1 1
19 43673 1 1 138 LEU N N 125.163 -0.084 -9.354 1.00 . A A . 138 LEU N 1 1
19 43674 1 1 138 LEU O O 123.840 2.354 -9.084 1.00 . A A . 138 LEU O 1 1
19 43675 1 1 139 PRO C C 120.891 3.422 -8.944 1.00 . A A . 139 PRO C 1 1
19 43676 1 1 139 PRO CA C 121.425 2.921 -10.285 1.00 . A A . 139 PRO CA 1 1
19 43677 1 1 139 PRO CB C 120.291 2.702 -11.283 1.00 . A A . 139 PRO CB 1 1
19 43678 1 1 139 PRO CD C 121.126 0.527 -10.648 1.00 . A A . 139 PRO CD 1 1
19 43679 1 1 139 PRO CG C 119.899 1.272 -11.114 1.00 . A A . 139 PRO CG 1 1
19 43680 1 1 139 PRO HA H 122.153 3.609 -10.688 1.00 . A A . 139 PRO HA 1 1
19 43681 1 1 139 PRO HB2 H 119.457 3.350 -11.054 1.00 . A A . 139 PRO HB2 1 1
19 43682 1 1 139 PRO HB3 H 120.638 2.872 -12.290 1.00 . A A . 139 PRO HB3 1 1
19 43683 1 1 139 PRO HD2 H 120.866 -0.183 -9.877 1.00 . A A . 139 PRO HD2 1 1
19 43684 1 1 139 PRO HD3 H 121.607 0.033 -11.477 1.00 . A A . 139 PRO HD3 1 1
19 43685 1 1 139 PRO HG2 H 119.114 1.199 -10.377 1.00 . A A . 139 PRO HG2 1 1
19 43686 1 1 139 PRO HG3 H 119.564 0.867 -12.056 1.00 . A A . 139 PRO HG3 1 1
19 43687 1 1 139 PRO N N 122.007 1.577 -10.104 1.00 . A A . 139 PRO N 1 1
19 43688 1 1 139 PRO O O 120.819 2.680 -7.984 1.00 . A A . 139 PRO O 1 1
19 43689 1 1 140 ASN C C 118.477 5.543 -7.712 1.00 . A A . 140 ASN C 1 1
19 43690 1 1 140 ASN CA C 119.973 5.187 -7.573 1.00 . A A . 140 ASN CA 1 1
19 43691 1 1 140 ASN CB C 120.803 6.448 -7.320 1.00 . A A . 140 ASN CB 1 1
19 43692 1 1 140 ASN CG C 122.283 6.072 -7.192 1.00 . A A . 140 ASN CG 1 1
19 43693 1 1 140 ASN H H 120.553 5.259 -9.633 1.00 . A A . 140 ASN H 1 1
19 43694 1 1 140 ASN HA H 120.128 4.479 -6.775 1.00 . A A . 140 ASN HA 1 1
19 43695 1 1 140 ASN HB2 H 120.676 7.131 -8.148 1.00 . A A . 140 ASN HB2 1 1
19 43696 1 1 140 ASN HB3 H 120.474 6.920 -6.407 1.00 . A A . 140 ASN HB3 1 1
19 43697 1 1 140 ASN HD21 H 122.874 7.339 -8.604 1.00 . A A . 140 ASN HD21 1 1
19 43698 1 1 140 ASN HD22 H 124.112 6.428 -7.884 1.00 . A A . 140 ASN HD22 1 1
19 43699 1 1 140 ASN N N 120.509 4.662 -8.859 1.00 . A A . 140 ASN N 1 1
19 43700 1 1 140 ASN ND2 N 123.163 6.663 -7.957 1.00 . A A . 140 ASN ND2 1 1
19 43701 1 1 140 ASN O O 117.877 6.089 -6.806 1.00 . A A . 140 ASN O 1 1
19 43702 1 1 140 ASN OD1 O 122.642 5.228 -6.394 1.00 . A A . 140 ASN OD1 1 1
19 43703 1 1 141 THR C C 115.510 4.768 -8.164 1.00 . A A . 141 THR C 1 1
19 43704 1 1 141 THR CA C 116.432 5.609 -9.052 1.00 . A A . 141 THR CA 1 1
19 43705 1 1 141 THR CB C 116.169 5.280 -10.522 1.00 . A A . 141 THR CB 1 1
19 43706 1 1 141 THR CG2 C 116.936 6.262 -11.408 1.00 . A A . 141 THR CG2 1 1
19 43707 1 1 141 THR H H 118.370 4.845 -9.578 1.00 . A A . 141 THR H 1 1
19 43708 1 1 141 THR HA H 116.259 6.660 -8.885 1.00 . A A . 141 THR HA 1 1
19 43709 1 1 141 THR HB H 115.115 5.362 -10.729 1.00 . A A . 141 THR HB 1 1
19 43710 1 1 141 THR HG1 H 115.833 3.391 -10.844 1.00 . A A . 141 THR HG1 1 1
19 43711 1 1 141 THR HG21 H 116.381 6.436 -12.317 1.00 . A A . 141 THR HG21 1 1
19 43712 1 1 141 THR HG22 H 117.904 5.846 -11.651 1.00 . A A . 141 THR HG22 1 1
19 43713 1 1 141 THR HG23 H 117.068 7.195 -10.880 1.00 . A A . 141 THR HG23 1 1
19 43714 1 1 141 THR N N 117.872 5.260 -8.847 1.00 . A A . 141 THR N 1 1
19 43715 1 1 141 THR O O 115.910 3.776 -7.589 1.00 . A A . 141 THR O 1 1
19 43716 1 1 141 THR OG1 O 116.606 3.956 -10.794 1.00 . A A . 141 THR OG1 1 1
19 43717 1 1 142 ILE C C 112.633 3.289 -8.014 1.00 . A A . 142 ILE C 1 1
19 43718 1 1 142 ILE CA C 113.302 4.413 -7.209 1.00 . A A . 142 ILE CA 1 1
19 43719 1 1 142 ILE CB C 112.255 5.442 -6.754 1.00 . A A . 142 ILE CB 1 1
19 43720 1 1 142 ILE CD1 C 111.960 7.664 -5.629 1.00 . A A . 142 ILE CD1 1 1
19 43721 1 1 142 ILE CG1 C 112.924 6.498 -5.867 1.00 . A A . 142 ILE CG1 1 1
19 43722 1 1 142 ILE CG2 C 111.163 4.730 -5.948 1.00 . A A . 142 ILE CG2 1 1
19 43723 1 1 142 ILE H H 113.977 5.975 -8.531 1.00 . A A . 142 ILE H 1 1
19 43724 1 1 142 ILE HA H 113.805 4.003 -6.349 1.00 . A A . 142 ILE HA 1 1
19 43725 1 1 142 ILE HB H 111.814 5.917 -7.620 1.00 . A A . 142 ILE HB 1 1
19 43726 1 1 142 ILE HD11 H 111.720 7.720 -4.577 1.00 . A A . 142 ILE HD11 1 1
19 43727 1 1 142 ILE HD12 H 111.056 7.511 -6.198 1.00 . A A . 142 ILE HD12 1 1
19 43728 1 1 142 ILE HD13 H 112.429 8.587 -5.939 1.00 . A A . 142 ILE HD13 1 1
19 43729 1 1 142 ILE HG12 H 113.189 6.053 -4.921 1.00 . A A . 142 ILE HG12 1 1
19 43730 1 1 142 ILE HG13 H 113.815 6.864 -6.355 1.00 . A A . 142 ILE HG13 1 1
19 43731 1 1 142 ILE HG21 H 110.650 5.445 -5.321 1.00 . A A . 142 ILE HG21 1 1
19 43732 1 1 142 ILE HG22 H 111.613 3.968 -5.330 1.00 . A A . 142 ILE HG22 1 1
19 43733 1 1 142 ILE HG23 H 110.456 4.271 -6.624 1.00 . A A . 142 ILE HG23 1 1
19 43734 1 1 142 ILE N N 114.269 5.171 -8.055 1.00 . A A . 142 ILE N 1 1
19 43735 1 1 142 ILE O O 112.219 3.470 -9.143 1.00 . A A . 142 ILE O 1 1
19 43736 1 1 143 SER C C 110.310 1.084 -7.804 1.00 . A A . 143 SER C 1 1
19 43737 1 1 143 SER CA C 111.814 1.004 -8.094 1.00 . A A . 143 SER CA 1 1
19 43738 1 1 143 SER CB C 112.431 -0.250 -7.469 1.00 . A A . 143 SER CB 1 1
19 43739 1 1 143 SER H H 112.796 2.034 -6.486 1.00 . A A . 143 SER H 1 1
19 43740 1 1 143 SER HA H 111.987 1.015 -9.161 1.00 . A A . 143 SER HA 1 1
19 43741 1 1 143 SER HB2 H 112.601 -0.083 -6.419 1.00 . A A . 143 SER HB2 1 1
19 43742 1 1 143 SER HB3 H 111.758 -1.088 -7.595 1.00 . A A . 143 SER HB3 1 1
19 43743 1 1 143 SER HG H 113.509 -1.108 -8.847 1.00 . A A . 143 SER HG 1 1
19 43744 1 1 143 SER N N 112.493 2.140 -7.413 1.00 . A A . 143 SER N 1 1
19 43745 1 1 143 SER O O 109.895 1.304 -6.685 1.00 . A A . 143 SER O 1 1
19 43746 1 1 143 SER OG O 113.675 -0.525 -8.102 1.00 . A A . 143 SER OG 1 1
19 43747 1 1 144 LYS C C 107.287 -0.188 -9.149 1.00 . A A . 144 LYS C 1 1
19 43748 1 1 144 LYS CA C 108.015 1.031 -8.573 1.00 . A A . 144 LYS CA 1 1
19 43749 1 1 144 LYS CB C 107.599 2.304 -9.300 1.00 . A A . 144 LYS CB 1 1
19 43750 1 1 144 LYS CD C 107.875 4.778 -9.363 1.00 . A A . 144 LYS CD 1 1
19 43751 1 1 144 LYS CE C 108.514 5.980 -8.669 1.00 . A A . 144 LYS CE 1 1
19 43752 1 1 144 LYS CG C 108.244 3.504 -8.611 1.00 . A A . 144 LYS CG 1 1
19 43753 1 1 144 LYS H H 109.835 0.788 -9.713 1.00 . A A . 144 LYS H 1 1
19 43754 1 1 144 LYS HA H 107.807 1.128 -7.520 1.00 . A A . 144 LYS HA 1 1
19 43755 1 1 144 LYS HB2 H 107.928 2.256 -10.328 1.00 . A A . 144 LYS HB2 1 1
19 43756 1 1 144 LYS HB3 H 106.524 2.406 -9.267 1.00 . A A . 144 LYS HB3 1 1
19 43757 1 1 144 LYS HD2 H 108.234 4.712 -10.380 1.00 . A A . 144 LYS HD2 1 1
19 43758 1 1 144 LYS HD3 H 106.801 4.895 -9.367 1.00 . A A . 144 LYS HD3 1 1
19 43759 1 1 144 LYS HE2 H 108.098 6.104 -7.678 1.00 . A A . 144 LYS HE2 1 1
19 43760 1 1 144 LYS HE3 H 109.584 5.861 -8.618 1.00 . A A . 144 LYS HE3 1 1
19 43761 1 1 144 LYS HG2 H 107.892 3.570 -7.591 1.00 . A A . 144 LYS HG2 1 1
19 43762 1 1 144 LYS HG3 H 109.318 3.387 -8.614 1.00 . A A . 144 LYS HG3 1 1
19 43763 1 1 144 LYS HZ1 H 107.193 7.446 -9.331 1.00 . A A . 144 LYS HZ1 1 1
19 43764 1 1 144 LYS HZ2 H 108.256 6.880 -10.531 1.00 . A A . 144 LYS HZ2 1 1
19 43765 1 1 144 LYS HZ3 H 108.817 7.933 -9.321 1.00 . A A . 144 LYS HZ3 1 1
19 43766 1 1 144 LYS N N 109.487 0.937 -8.805 1.00 . A A . 144 LYS N 1 1
19 43767 1 1 144 LYS NZ N 108.169 7.148 -9.528 1.00 . A A . 144 LYS NZ 1 1
19 43768 1 1 144 LYS O O 107.714 -0.776 -10.122 1.00 . A A . 144 LYS O 1 1
19 43769 1 1 145 GLY C C 105.035 -1.555 -10.501 1.00 . A A . 145 GLY C 1 1
19 43770 1 1 145 GLY CA C 105.433 -1.763 -9.042 1.00 . A A . 145 GLY CA 1 1
19 43771 1 1 145 GLY H H 105.873 -0.087 -7.757 1.00 . A A . 145 GLY H 1 1
19 43772 1 1 145 GLY HA2 H 106.053 -2.644 -8.962 1.00 . A A . 145 GLY HA2 1 1
19 43773 1 1 145 GLY HA3 H 104.542 -1.896 -8.445 1.00 . A A . 145 GLY HA3 1 1
19 43774 1 1 145 GLY N N 106.193 -0.576 -8.544 1.00 . A A . 145 GLY N 1 1
19 43775 1 1 145 GLY O O 104.082 -0.831 -10.738 1.00 . A A . 145 GLY O 1 1
19 43776 1 1 145 GLY OXT O 105.685 -2.129 -11.357 1.00 . A A . 145 GLY OXT 1 1
20 43777 1 1 1 MET C C 93.859 12.887 -0.319 1.00 . A A . 1 MET C 1 1
20 43778 1 1 1 MET CA C 93.261 11.871 0.652 1.00 . A A . 1 MET CA 1 1
20 43779 1 1 1 MET CB C 91.759 11.720 0.406 1.00 . A A . 1 MET CB 1 1
20 43780 1 1 1 MET CE C 88.879 11.702 1.883 1.00 . A A . 1 MET CE 1 1
20 43781 1 1 1 MET CG C 91.229 10.534 1.211 1.00 . A A . 1 MET CG 1 1
20 43782 1 1 1 MET H1 H 92.612 13.011 2.279 1.00 . A A . 1 MET H1 1 1
20 43783 1 1 1 MET H2 H 94.299 12.850 2.172 1.00 . A A . 1 MET H2 1 1
20 43784 1 1 1 MET H3 H 93.353 11.547 2.711 1.00 . A A . 1 MET H3 1 1
20 43785 1 1 1 MET HA H 93.747 10.915 0.540 1.00 . A A . 1 MET HA 1 1
20 43786 1 1 1 MET HB2 H 91.252 12.623 0.713 1.00 . A A . 1 MET HB2 1 1
20 43787 1 1 1 MET HB3 H 91.583 11.548 -0.646 1.00 . A A . 1 MET HB3 1 1
20 43788 1 1 1 MET HE1 H 89.690 12.070 2.494 1.00 . A A . 1 MET HE1 1 1
20 43789 1 1 1 MET HE2 H 88.075 11.371 2.519 1.00 . A A . 1 MET HE2 1 1
20 43790 1 1 1 MET HE3 H 88.522 12.491 1.235 1.00 . A A . 1 MET HE3 1 1
20 43791 1 1 1 MET HG2 H 91.762 9.639 0.927 1.00 . A A . 1 MET HG2 1 1
20 43792 1 1 1 MET HG3 H 91.376 10.722 2.264 1.00 . A A . 1 MET HG3 1 1
20 43793 1 1 1 MET N N 93.390 12.356 2.059 1.00 . A A . 1 MET N 1 1
20 43794 1 1 1 MET O O 93.201 13.816 -0.746 1.00 . A A . 1 MET O 1 1
20 43795 1 1 1 MET SD S 89.464 10.319 0.877 1.00 . A A . 1 MET SD 1 1
20 43796 1 1 2 SER C C 96.878 13.001 -2.384 1.00 . A A . 2 SER C 1 1
20 43797 1 1 2 SER CA C 95.734 13.677 -1.621 1.00 . A A . 2 SER CA 1 1
20 43798 1 1 2 SER CB C 96.267 14.806 -0.738 1.00 . A A . 2 SER CB 1 1
20 43799 1 1 2 SER H H 95.615 11.962 -0.321 1.00 . A A . 2 SER H 1 1
20 43800 1 1 2 SER HA H 95.000 14.064 -2.310 1.00 . A A . 2 SER HA 1 1
20 43801 1 1 2 SER HB2 H 96.859 15.483 -1.331 1.00 . A A . 2 SER HB2 1 1
20 43802 1 1 2 SER HB3 H 95.434 15.345 -0.304 1.00 . A A . 2 SER HB3 1 1
20 43803 1 1 2 SER HG H 97.844 13.849 -0.121 1.00 . A A . 2 SER HG 1 1
20 43804 1 1 2 SER N N 95.101 12.718 -0.674 1.00 . A A . 2 SER N 1 1
20 43805 1 1 2 SER O O 97.417 11.997 -1.960 1.00 . A A . 2 SER O 1 1
20 43806 1 1 2 SER OG O 97.078 14.255 0.290 1.00 . A A . 2 SER OG 1 1
20 43807 1 1 3 LYS C C 98.128 11.465 -4.549 1.00 . A A . 3 LYS C 1 1
20 43808 1 1 3 LYS CA C 98.364 12.962 -4.304 1.00 . A A . 3 LYS CA 1 1
20 43809 1 1 3 LYS CB C 99.616 13.160 -3.447 1.00 . A A . 3 LYS CB 1 1
20 43810 1 1 3 LYS CD C 101.156 14.832 -2.413 1.00 . A A . 3 LYS CD 1 1
20 43811 1 1 3 LYS CE C 100.843 14.399 -0.978 1.00 . A A . 3 LYS CE 1 1
20 43812 1 1 3 LYS CG C 99.906 14.655 -3.281 1.00 . A A . 3 LYS CG 1 1
20 43813 1 1 3 LYS H H 96.804 14.364 -3.819 1.00 . A A . 3 LYS H 1 1
20 43814 1 1 3 LYS HA H 98.473 13.484 -5.241 1.00 . A A . 3 LYS HA 1 1
20 43815 1 1 3 LYS HB2 H 99.460 12.713 -2.476 1.00 . A A . 3 LYS HB2 1 1
20 43816 1 1 3 LYS HB3 H 100.457 12.685 -3.930 1.00 . A A . 3 LYS HB3 1 1
20 43817 1 1 3 LYS HD2 H 101.960 14.226 -2.806 1.00 . A A . 3 LYS HD2 1 1
20 43818 1 1 3 LYS HD3 H 101.453 15.870 -2.415 1.00 . A A . 3 LYS HD3 1 1
20 43819 1 1 3 LYS HE2 H 99.982 14.938 -0.607 1.00 . A A . 3 LYS HE2 1 1
20 43820 1 1 3 LYS HE3 H 100.666 13.335 -0.937 1.00 . A A . 3 LYS HE3 1 1
20 43821 1 1 3 LYS HG2 H 100.072 15.102 -4.249 1.00 . A A . 3 LYS HG2 1 1
20 43822 1 1 3 LYS HG3 H 99.067 15.134 -2.800 1.00 . A A . 3 LYS HG3 1 1
20 43823 1 1 3 LYS HZ1 H 102.017 15.749 0.088 1.00 . A A . 3 LYS HZ1 1 1
20 43824 1 1 3 LYS HZ2 H 102.912 14.575 -0.754 1.00 . A A . 3 LYS HZ2 1 1
20 43825 1 1 3 LYS HZ3 H 102.090 14.160 0.672 1.00 . A A . 3 LYS HZ3 1 1
20 43826 1 1 3 LYS N N 97.252 13.553 -3.505 1.00 . A A . 3 LYS N 1 1
20 43827 1 1 3 LYS NZ N 102.057 14.747 -0.184 1.00 . A A . 3 LYS NZ 1 1
20 43828 1 1 3 LYS O O 99.044 10.671 -4.487 1.00 . A A . 3 LYS O 1 1
20 43829 1 1 4 ILE C C 97.411 9.151 -6.325 1.00 . A A . 4 ILE C 1 1
20 43830 1 1 4 ILE CA C 96.653 9.618 -5.078 1.00 . A A . 4 ILE CA 1 1
20 43831 1 1 4 ILE CB C 95.136 9.504 -5.273 1.00 . A A . 4 ILE CB 1 1
20 43832 1 1 4 ILE CD1 C 94.875 8.776 -2.887 1.00 . A A . 4 ILE CD1 1 1
20 43833 1 1 4 ILE CG1 C 94.442 9.802 -3.941 1.00 . A A . 4 ILE CG1 1 1
20 43834 1 1 4 ILE CG2 C 94.759 8.089 -5.741 1.00 . A A . 4 ILE CG2 1 1
20 43835 1 1 4 ILE H H 96.184 11.719 -4.880 1.00 . A A . 4 ILE H 1 1
20 43836 1 1 4 ILE HA H 96.955 9.037 -4.220 1.00 . A A . 4 ILE HA 1 1
20 43837 1 1 4 ILE HB H 94.815 10.224 -6.014 1.00 . A A . 4 ILE HB 1 1
20 43838 1 1 4 ILE HD11 H 95.629 9.212 -2.247 1.00 . A A . 4 ILE HD11 1 1
20 43839 1 1 4 ILE HD12 H 95.281 7.903 -3.373 1.00 . A A . 4 ILE HD12 1 1
20 43840 1 1 4 ILE HD13 H 94.020 8.491 -2.289 1.00 . A A . 4 ILE HD13 1 1
20 43841 1 1 4 ILE HG12 H 94.714 10.792 -3.610 1.00 . A A . 4 ILE HG12 1 1
20 43842 1 1 4 ILE HG13 H 93.372 9.749 -4.073 1.00 . A A . 4 ILE HG13 1 1
20 43843 1 1 4 ILE HG21 H 95.312 7.848 -6.639 1.00 . A A . 4 ILE HG21 1 1
20 43844 1 1 4 ILE HG22 H 93.700 8.049 -5.950 1.00 . A A . 4 ILE HG22 1 1
20 43845 1 1 4 ILE HG23 H 95.001 7.376 -4.967 1.00 . A A . 4 ILE HG23 1 1
20 43846 1 1 4 ILE N N 96.915 11.069 -4.830 1.00 . A A . 4 ILE N 1 1
20 43847 1 1 4 ILE O O 98.001 8.089 -6.340 1.00 . A A . 4 ILE O 1 1
20 43848 1 1 5 GLU C C 99.603 9.307 -8.318 1.00 . A A . 5 GLU C 1 1
20 43849 1 1 5 GLU CA C 98.117 9.520 -8.610 1.00 . A A . 5 GLU CA 1 1
20 43850 1 1 5 GLU CB C 97.930 10.693 -9.566 1.00 . A A . 5 GLU CB 1 1
20 43851 1 1 5 GLU CD C 98.345 11.517 -11.893 1.00 . A A . 5 GLU CD 1 1
20 43852 1 1 5 GLU CG C 98.556 10.354 -10.919 1.00 . A A . 5 GLU CG 1 1
20 43853 1 1 5 GLU H H 96.917 10.781 -7.341 1.00 . A A . 5 GLU H 1 1
20 43854 1 1 5 GLU HA H 97.677 8.626 -9.026 1.00 . A A . 5 GLU HA 1 1
20 43855 1 1 5 GLU HB2 H 96.875 10.890 -9.694 1.00 . A A . 5 GLU HB2 1 1
20 43856 1 1 5 GLU HB3 H 98.412 11.568 -9.157 1.00 . A A . 5 GLU HB3 1 1
20 43857 1 1 5 GLU HG2 H 99.615 10.181 -10.790 1.00 . A A . 5 GLU HG2 1 1
20 43858 1 1 5 GLU HG3 H 98.092 9.465 -11.318 1.00 . A A . 5 GLU HG3 1 1
20 43859 1 1 5 GLU N N 97.400 9.929 -7.370 1.00 . A A . 5 GLU N 1 1
20 43860 1 1 5 GLU O O 100.192 8.323 -8.722 1.00 . A A . 5 GLU O 1 1
20 43861 1 1 5 GLU OE1 O 98.014 12.600 -11.435 1.00 . A A . 5 GLU OE1 1 1
20 43862 1 1 5 GLU OE2 O 98.525 11.307 -13.080 1.00 . A A . 5 GLU OE2 1 1
20 43863 1 1 6 GLU C C 101.881 10.130 -5.781 1.00 . A A . 6 GLU C 1 1
20 43864 1 1 6 GLU CA C 101.661 10.073 -7.298 1.00 . A A . 6 GLU CA 1 1
20 43865 1 1 6 GLU CB C 102.345 11.248 -8.008 1.00 . A A . 6 GLU CB 1 1
20 43866 1 1 6 GLU CD C 102.492 13.739 -8.188 1.00 . A A . 6 GLU CD 1 1
20 43867 1 1 6 GLU CG C 101.848 12.576 -7.427 1.00 . A A . 6 GLU CG 1 1
20 43868 1 1 6 GLU H H 99.720 11.006 -7.300 1.00 . A A . 6 GLU H 1 1
20 43869 1 1 6 GLU HA H 102.034 9.141 -7.693 1.00 . A A . 6 GLU HA 1 1
20 43870 1 1 6 GLU HB2 H 103.415 11.174 -7.873 1.00 . A A . 6 GLU HB2 1 1
20 43871 1 1 6 GLU HB3 H 102.113 11.211 -9.062 1.00 . A A . 6 GLU HB3 1 1
20 43872 1 1 6 GLU HG2 H 100.774 12.633 -7.523 1.00 . A A . 6 GLU HG2 1 1
20 43873 1 1 6 GLU HG3 H 102.122 12.639 -6.386 1.00 . A A . 6 GLU HG3 1 1
20 43874 1 1 6 GLU N N 100.214 10.222 -7.617 1.00 . A A . 6 GLU N 1 1
20 43875 1 1 6 GLU O O 101.409 11.023 -5.105 1.00 . A A . 6 GLU O 1 1
20 43876 1 1 6 GLU OE1 O 103.685 13.676 -8.428 1.00 . A A . 6 GLU OE1 1 1
20 43877 1 1 6 GLU OE2 O 101.777 14.670 -8.521 1.00 . A A . 6 GLU OE2 1 1
20 43878 1 1 7 PHE C C 103.635 10.412 -3.369 1.00 . A A . 7 PHE C 1 1
20 43879 1 1 7 PHE CA C 102.840 9.175 -3.767 1.00 . A A . 7 PHE CA 1 1
20 43880 1 1 7 PHE CB C 103.646 7.905 -3.498 1.00 . A A . 7 PHE CB 1 1
20 43881 1 1 7 PHE CD1 C 101.800 6.403 -2.704 1.00 . A A . 7 PHE CD1 1 1
20 43882 1 1 7 PHE CD2 C 102.857 5.919 -4.833 1.00 . A A . 7 PHE CD2 1 1
20 43883 1 1 7 PHE CE1 C 100.957 5.300 -2.873 1.00 . A A . 7 PHE CE1 1 1
20 43884 1 1 7 PHE CE2 C 102.015 4.815 -5.002 1.00 . A A . 7 PHE CE2 1 1
20 43885 1 1 7 PHE CG C 102.749 6.712 -3.684 1.00 . A A . 7 PHE CG 1 1
20 43886 1 1 7 PHE CZ C 101.064 4.506 -4.022 1.00 . A A . 7 PHE CZ 1 1
20 43887 1 1 7 PHE H H 102.963 8.462 -5.798 1.00 . A A . 7 PHE H 1 1
20 43888 1 1 7 PHE HA H 101.906 9.137 -3.228 1.00 . A A . 7 PHE HA 1 1
20 43889 1 1 7 PHE HB2 H 104.473 7.848 -4.191 1.00 . A A . 7 PHE HB2 1 1
20 43890 1 1 7 PHE HB3 H 104.021 7.921 -2.485 1.00 . A A . 7 PHE HB3 1 1
20 43891 1 1 7 PHE HD1 H 101.720 7.017 -1.815 1.00 . A A . 7 PHE HD1 1 1
20 43892 1 1 7 PHE HD2 H 103.591 6.161 -5.589 1.00 . A A . 7 PHE HD2 1 1
20 43893 1 1 7 PHE HE1 H 100.223 5.060 -2.118 1.00 . A A . 7 PHE HE1 1 1
20 43894 1 1 7 PHE HE2 H 102.098 4.202 -5.887 1.00 . A A . 7 PHE HE2 1 1
20 43895 1 1 7 PHE HZ H 100.412 3.656 -4.152 1.00 . A A . 7 PHE HZ 1 1
20 43896 1 1 7 PHE N N 102.593 9.176 -5.238 1.00 . A A . 7 PHE N 1 1
20 43897 1 1 7 PHE O O 103.358 11.050 -2.373 1.00 . A A . 7 PHE O 1 1
20 43898 1 1 8 LEU C C 105.520 12.874 -5.034 1.00 . A A . 8 LEU C 1 1
20 43899 1 1 8 LEU CA C 105.430 11.958 -3.813 1.00 . A A . 8 LEU CA 1 1
20 43900 1 1 8 LEU CB C 106.814 11.419 -3.439 1.00 . A A . 8 LEU CB 1 1
20 43901 1 1 8 LEU CD1 C 108.073 9.941 -1.869 1.00 . A A . 8 LEU CD1 1 1
20 43902 1 1 8 LEU CD2 C 106.395 11.552 -0.969 1.00 . A A . 8 LEU CD2 1 1
20 43903 1 1 8 LEU CG C 106.728 10.618 -2.136 1.00 . A A . 8 LEU CG 1 1
20 43904 1 1 8 LEU H H 104.826 10.242 -4.949 1.00 . A A . 8 LEU H 1 1
20 43905 1 1 8 LEU HA H 104.997 12.477 -2.972 1.00 . A A . 8 LEU HA 1 1
20 43906 1 1 8 LEU HB2 H 107.170 10.775 -4.230 1.00 . A A . 8 LEU HB2 1 1
20 43907 1 1 8 LEU HB3 H 107.499 12.243 -3.311 1.00 . A A . 8 LEU HB3 1 1
20 43908 1 1 8 LEU HD11 H 108.053 8.936 -2.260 1.00 . A A . 8 LEU HD11 1 1
20 43909 1 1 8 LEU HD12 H 108.258 9.910 -0.806 1.00 . A A . 8 LEU HD12 1 1
20 43910 1 1 8 LEU HD13 H 108.861 10.499 -2.355 1.00 . A A . 8 LEU HD13 1 1
20 43911 1 1 8 LEU HD21 H 106.377 10.984 -0.050 1.00 . A A . 8 LEU HD21 1 1
20 43912 1 1 8 LEU HD22 H 105.429 12.004 -1.134 1.00 . A A . 8 LEU HD22 1 1
20 43913 1 1 8 LEU HD23 H 107.148 12.326 -0.900 1.00 . A A . 8 LEU HD23 1 1
20 43914 1 1 8 LEU HG H 105.959 9.866 -2.226 1.00 . A A . 8 LEU HG 1 1
20 43915 1 1 8 LEU N N 104.621 10.761 -4.143 1.00 . A A . 8 LEU N 1 1
20 43916 1 1 8 LEU O O 105.491 12.428 -6.166 1.00 . A A . 8 LEU O 1 1
20 43917 1 1 9 THR C C 107.182 15.124 -6.480 1.00 . A A . 9 THR C 1 1
20 43918 1 1 9 THR CA C 105.737 15.092 -5.959 1.00 . A A . 9 THR CA 1 1
20 43919 1 1 9 THR CB C 105.321 16.454 -5.385 1.00 . A A . 9 THR CB 1 1
20 43920 1 1 9 THR CG2 C 106.345 16.931 -4.352 1.00 . A A . 9 THR CG2 1 1
20 43921 1 1 9 THR H H 105.663 14.489 -3.897 1.00 . A A . 9 THR H 1 1
20 43922 1 1 9 THR HA H 105.058 14.800 -6.744 1.00 . A A . 9 THR HA 1 1
20 43923 1 1 9 THR HB H 104.353 16.369 -4.911 1.00 . A A . 9 THR HB 1 1
20 43924 1 1 9 THR HG1 H 104.854 18.202 -6.090 1.00 . A A . 9 THR HG1 1 1
20 43925 1 1 9 THR HG21 H 106.765 16.082 -3.835 1.00 . A A . 9 THR HG21 1 1
20 43926 1 1 9 THR HG22 H 105.864 17.589 -3.642 1.00 . A A . 9 THR HG22 1 1
20 43927 1 1 9 THR HG23 H 107.130 17.461 -4.862 1.00 . A A . 9 THR HG23 1 1
20 43928 1 1 9 THR N N 105.636 14.149 -4.814 1.00 . A A . 9 THR N 1 1
20 43929 1 1 9 THR O O 108.075 14.555 -5.886 1.00 . A A . 9 THR O 1 1
20 43930 1 1 9 THR OG1 O 105.250 17.402 -6.438 1.00 . A A . 9 THR OG1 1 1
20 43931 1 1 10 ALA C C 109.770 16.357 -7.076 1.00 . A A . 10 ALA C 1 1
20 43932 1 1 10 ALA CA C 108.804 15.817 -8.138 1.00 . A A . 10 ALA CA 1 1
20 43933 1 1 10 ALA CB C 108.723 16.768 -9.335 1.00 . A A . 10 ALA CB 1 1
20 43934 1 1 10 ALA H H 106.681 16.205 -8.069 1.00 . A A . 10 ALA H 1 1
20 43935 1 1 10 ALA HA H 109.113 14.837 -8.464 1.00 . A A . 10 ALA HA 1 1
20 43936 1 1 10 ALA HB1 H 109.702 16.871 -9.780 1.00 . A A . 10 ALA HB1 1 1
20 43937 1 1 10 ALA HB2 H 108.374 17.735 -9.005 1.00 . A A . 10 ALA HB2 1 1
20 43938 1 1 10 ALA HB3 H 108.037 16.367 -10.066 1.00 . A A . 10 ALA HB3 1 1
20 43939 1 1 10 ALA N N 107.416 15.771 -7.588 1.00 . A A . 10 ALA N 1 1
20 43940 1 1 10 ALA O O 110.876 15.879 -6.930 1.00 . A A . 10 ALA O 1 1
20 43941 1 1 11 GLU C C 110.591 16.822 -4.226 1.00 . A A . 11 GLU C 1 1
20 43942 1 1 11 GLU CA C 110.245 17.896 -5.261 1.00 . A A . 11 GLU CA 1 1
20 43943 1 1 11 GLU CB C 109.413 18.996 -4.594 1.00 . A A . 11 GLU CB 1 1
20 43944 1 1 11 GLU CD C 109.408 20.817 -2.870 1.00 . A A . 11 GLU CD 1 1
20 43945 1 1 11 GLU CG C 110.233 19.685 -3.499 1.00 . A A . 11 GLU CG 1 1
20 43946 1 1 11 GLU H H 108.457 17.708 -6.447 1.00 . A A . 11 GLU H 1 1
20 43947 1 1 11 GLU HA H 111.144 18.326 -5.672 1.00 . A A . 11 GLU HA 1 1
20 43948 1 1 11 GLU HB2 H 109.119 19.725 -5.333 1.00 . A A . 11 GLU HB2 1 1
20 43949 1 1 11 GLU HB3 H 108.534 18.562 -4.149 1.00 . A A . 11 GLU HB3 1 1
20 43950 1 1 11 GLU HG2 H 110.490 18.961 -2.737 1.00 . A A . 11 GLU HG2 1 1
20 43951 1 1 11 GLU HG3 H 111.136 20.093 -3.926 1.00 . A A . 11 GLU HG3 1 1
20 43952 1 1 11 GLU N N 109.356 17.340 -6.323 1.00 . A A . 11 GLU N 1 1
20 43953 1 1 11 GLU O O 111.734 16.662 -3.840 1.00 . A A . 11 GLU O 1 1
20 43954 1 1 11 GLU OE1 O 108.214 20.871 -3.120 1.00 . A A . 11 GLU OE1 1 1
20 43955 1 1 11 GLU OE2 O 109.985 21.610 -2.145 1.00 . A A . 11 GLU OE2 1 1
20 43956 1 1 12 GLU C C 110.664 13.878 -3.300 1.00 . A A . 12 GLU C 1 1
20 43957 1 1 12 GLU CA C 109.883 15.062 -2.723 1.00 . A A . 12 GLU CA 1 1
20 43958 1 1 12 GLU CB C 108.501 14.611 -2.247 1.00 . A A . 12 GLU CB 1 1
20 43959 1 1 12 GLU CD C 106.382 15.342 -1.104 1.00 . A A . 12 GLU CD 1 1
20 43960 1 1 12 GLU CG C 107.792 15.770 -1.533 1.00 . A A . 12 GLU CG 1 1
20 43961 1 1 12 GLU H H 108.692 16.245 -4.067 1.00 . A A . 12 GLU H 1 1
20 43962 1 1 12 GLU HA H 110.427 15.496 -1.903 1.00 . A A . 12 GLU HA 1 1
20 43963 1 1 12 GLU HB2 H 107.911 14.295 -3.096 1.00 . A A . 12 GLU HB2 1 1
20 43964 1 1 12 GLU HB3 H 108.612 13.786 -1.560 1.00 . A A . 12 GLU HB3 1 1
20 43965 1 1 12 GLU HG2 H 108.362 16.058 -0.661 1.00 . A A . 12 GLU HG2 1 1
20 43966 1 1 12 GLU HG3 H 107.719 16.611 -2.207 1.00 . A A . 12 GLU HG3 1 1
20 43967 1 1 12 GLU N N 109.611 16.099 -3.757 1.00 . A A . 12 GLU N 1 1
20 43968 1 1 12 GLU O O 111.664 13.458 -2.750 1.00 . A A . 12 GLU O 1 1
20 43969 1 1 12 GLU OE1 O 105.989 14.234 -1.432 1.00 . A A . 12 GLU OE1 1 1
20 43970 1 1 12 GLU OE2 O 105.721 16.133 -0.448 1.00 . A A . 12 GLU OE2 1 1
20 43971 1 1 13 GLU C C 112.390 12.618 -5.367 1.00 . A A . 13 GLU C 1 1
20 43972 1 1 13 GLU CA C 110.970 12.191 -5.007 1.00 . A A . 13 GLU CA 1 1
20 43973 1 1 13 GLU CB C 110.208 11.830 -6.283 1.00 . A A . 13 GLU CB 1 1
20 43974 1 1 13 GLU CD C 108.060 10.915 -7.206 1.00 . A A . 13 GLU CD 1 1
20 43975 1 1 13 GLU CG C 108.841 11.241 -5.928 1.00 . A A . 13 GLU CG 1 1
20 43976 1 1 13 GLU H H 109.426 13.688 -4.843 1.00 . A A . 13 GLU H 1 1
20 43977 1 1 13 GLU HA H 110.994 11.343 -4.342 1.00 . A A . 13 GLU HA 1 1
20 43978 1 1 13 GLU HB2 H 110.074 12.718 -6.884 1.00 . A A . 13 GLU HB2 1 1
20 43979 1 1 13 GLU HB3 H 110.775 11.101 -6.842 1.00 . A A . 13 GLU HB3 1 1
20 43980 1 1 13 GLU HG2 H 108.977 10.340 -5.351 1.00 . A A . 13 GLU HG2 1 1
20 43981 1 1 13 GLU HG3 H 108.283 11.960 -5.345 1.00 . A A . 13 GLU HG3 1 1
20 43982 1 1 13 GLU N N 110.231 13.339 -4.406 1.00 . A A . 13 GLU N 1 1
20 43983 1 1 13 GLU O O 113.319 11.839 -5.306 1.00 . A A . 13 GLU O 1 1
20 43984 1 1 13 GLU OE1 O 108.536 11.255 -8.279 1.00 . A A . 13 GLU OE1 1 1
20 43985 1 1 13 GLU OE2 O 106.992 10.335 -7.090 1.00 . A A . 13 GLU OE2 1 1
20 43986 1 1 14 LYS C C 114.874 14.269 -4.933 1.00 . A A . 14 LYS C 1 1
20 43987 1 1 14 LYS CA C 113.924 14.311 -6.137 1.00 . A A . 14 LYS CA 1 1
20 43988 1 1 14 LYS CB C 113.730 15.748 -6.613 1.00 . A A . 14 LYS CB 1 1
20 43989 1 1 14 LYS CD C 114.870 17.728 -7.615 1.00 . A A . 14 LYS CD 1 1
20 43990 1 1 14 LYS CE C 116.203 18.276 -8.132 1.00 . A A . 14 LYS CE 1 1
20 43991 1 1 14 LYS CG C 115.066 16.298 -7.112 1.00 . A A . 14 LYS CG 1 1
20 43992 1 1 14 LYS H H 111.799 14.455 -5.812 1.00 . A A . 14 LYS H 1 1
20 43993 1 1 14 LYS HA H 114.313 13.709 -6.945 1.00 . A A . 14 LYS HA 1 1
20 43994 1 1 14 LYS HB2 H 113.010 15.765 -7.419 1.00 . A A . 14 LYS HB2 1 1
20 43995 1 1 14 LYS HB3 H 113.373 16.356 -5.796 1.00 . A A . 14 LYS HB3 1 1
20 43996 1 1 14 LYS HD2 H 114.144 17.731 -8.415 1.00 . A A . 14 LYS HD2 1 1
20 43997 1 1 14 LYS HD3 H 114.518 18.348 -6.806 1.00 . A A . 14 LYS HD3 1 1
20 43998 1 1 14 LYS HE2 H 116.935 18.295 -7.335 1.00 . A A . 14 LYS HE2 1 1
20 43999 1 1 14 LYS HE3 H 116.560 17.681 -8.958 1.00 . A A . 14 LYS HE3 1 1
20 44000 1 1 14 LYS HG2 H 115.781 16.294 -6.301 1.00 . A A . 14 LYS HG2 1 1
20 44001 1 1 14 LYS HG3 H 115.432 15.681 -7.918 1.00 . A A . 14 LYS HG3 1 1
20 44002 1 1 14 LYS HZ1 H 116.626 19.971 -9.266 1.00 . A A . 14 LYS HZ1 1 1
20 44003 1 1 14 LYS HZ2 H 115.885 20.304 -7.775 1.00 . A A . 14 LYS HZ2 1 1
20 44004 1 1 14 LYS HZ3 H 114.968 19.678 -9.061 1.00 . A A . 14 LYS HZ3 1 1
20 44005 1 1 14 LYS N N 112.564 13.844 -5.759 1.00 . A A . 14 LYS N 1 1
20 44006 1 1 14 LYS NZ N 115.897 19.662 -8.594 1.00 . A A . 14 LYS NZ 1 1
20 44007 1 1 14 LYS O O 115.998 13.818 -5.036 1.00 . A A . 14 LYS O 1 1
20 44008 1 1 15 ALA C C 115.675 13.349 -2.111 1.00 . A A . 15 ALA C 1 1
20 44009 1 1 15 ALA CA C 115.337 14.765 -2.600 1.00 . A A . 15 ALA CA 1 1
20 44010 1 1 15 ALA CB C 114.559 15.522 -1.527 1.00 . A A . 15 ALA CB 1 1
20 44011 1 1 15 ALA H H 113.536 15.132 -3.739 1.00 . A A . 15 ALA H 1 1
20 44012 1 1 15 ALA HA H 116.245 15.302 -2.824 1.00 . A A . 15 ALA HA 1 1
20 44013 1 1 15 ALA HB1 H 113.529 15.626 -1.833 1.00 . A A . 15 ALA HB1 1 1
20 44014 1 1 15 ALA HB2 H 114.996 16.501 -1.391 1.00 . A A . 15 ALA HB2 1 1
20 44015 1 1 15 ALA HB3 H 114.605 14.974 -0.597 1.00 . A A . 15 ALA HB3 1 1
20 44016 1 1 15 ALA N N 114.442 14.754 -3.799 1.00 . A A . 15 ALA N 1 1
20 44017 1 1 15 ALA O O 116.797 13.082 -1.725 1.00 . A A . 15 ALA O 1 1
20 44018 1 1 16 ILE C C 116.019 10.359 -2.538 1.00 . A A . 16 ILE C 1 1
20 44019 1 1 16 ILE CA C 115.042 11.070 -1.593 1.00 . A A . 16 ILE CA 1 1
20 44020 1 1 16 ILE CB C 113.692 10.344 -1.491 1.00 . A A . 16 ILE CB 1 1
20 44021 1 1 16 ILE CD1 C 112.518 8.483 -0.309 1.00 . A A . 16 ILE CD1 1 1
20 44022 1 1 16 ILE CG1 C 113.880 9.007 -0.773 1.00 . A A . 16 ILE CG1 1 1
20 44023 1 1 16 ILE CG2 C 113.116 10.093 -2.881 1.00 . A A . 16 ILE CG2 1 1
20 44024 1 1 16 ILE H H 113.819 12.661 -2.386 1.00 . A A . 16 ILE H 1 1
20 44025 1 1 16 ILE HA H 115.486 11.141 -0.612 1.00 . A A . 16 ILE HA 1 1
20 44026 1 1 16 ILE HB H 113.001 10.954 -0.926 1.00 . A A . 16 ILE HB 1 1
20 44027 1 1 16 ILE HD11 H 112.115 7.816 -1.056 1.00 . A A . 16 ILE HD11 1 1
20 44028 1 1 16 ILE HD12 H 111.842 9.314 -0.165 1.00 . A A . 16 ILE HD12 1 1
20 44029 1 1 16 ILE HD13 H 112.634 7.951 0.624 1.00 . A A . 16 ILE HD13 1 1
20 44030 1 1 16 ILE HG12 H 114.328 8.296 -1.452 1.00 . A A . 16 ILE HG12 1 1
20 44031 1 1 16 ILE HG13 H 114.524 9.145 0.082 1.00 . A A . 16 ILE HG13 1 1
20 44032 1 1 16 ILE HG21 H 112.855 11.036 -3.335 1.00 . A A . 16 ILE HG21 1 1
20 44033 1 1 16 ILE HG22 H 112.231 9.481 -2.795 1.00 . A A . 16 ILE HG22 1 1
20 44034 1 1 16 ILE HG23 H 113.845 9.584 -3.489 1.00 . A A . 16 ILE HG23 1 1
20 44035 1 1 16 ILE N N 114.730 12.443 -2.094 1.00 . A A . 16 ILE N 1 1
20 44036 1 1 16 ILE O O 116.918 9.668 -2.101 1.00 . A A . 16 ILE O 1 1
20 44037 1 1 17 VAL C C 118.236 10.457 -4.520 1.00 . A A . 17 VAL C 1 1
20 44038 1 1 17 VAL CA C 116.832 9.906 -4.774 1.00 . A A . 17 VAL CA 1 1
20 44039 1 1 17 VAL CB C 116.334 10.299 -6.167 1.00 . A A . 17 VAL CB 1 1
20 44040 1 1 17 VAL CG1 C 117.336 9.827 -7.226 1.00 . A A . 17 VAL CG1 1 1
20 44041 1 1 17 VAL CG2 C 114.977 9.638 -6.420 1.00 . A A . 17 VAL CG2 1 1
20 44042 1 1 17 VAL H H 115.170 11.135 -4.158 1.00 . A A . 17 VAL H 1 1
20 44043 1 1 17 VAL HA H 116.818 8.834 -4.660 1.00 . A A . 17 VAL HA 1 1
20 44044 1 1 17 VAL HB H 116.230 11.373 -6.222 1.00 . A A . 17 VAL HB 1 1
20 44045 1 1 17 VAL HG11 H 118.191 10.486 -7.231 1.00 . A A . 17 VAL HG11 1 1
20 44046 1 1 17 VAL HG12 H 116.865 9.839 -8.197 1.00 . A A . 17 VAL HG12 1 1
20 44047 1 1 17 VAL HG13 H 117.658 8.823 -6.995 1.00 . A A . 17 VAL HG13 1 1
20 44048 1 1 17 VAL HG21 H 115.128 8.614 -6.727 1.00 . A A . 17 VAL HG21 1 1
20 44049 1 1 17 VAL HG22 H 114.455 10.175 -7.197 1.00 . A A . 17 VAL HG22 1 1
20 44050 1 1 17 VAL HG23 H 114.392 9.658 -5.513 1.00 . A A . 17 VAL HG23 1 1
20 44051 1 1 17 VAL N N 115.883 10.549 -3.822 1.00 . A A . 17 VAL N 1 1
20 44052 1 1 17 VAL O O 119.214 9.736 -4.547 1.00 . A A . 17 VAL O 1 1
20 44053 1 1 18 ASP C C 120.307 11.685 -2.784 1.00 . A A . 18 ASP C 1 1
20 44054 1 1 18 ASP CA C 119.689 12.320 -4.033 1.00 . A A . 18 ASP CA 1 1
20 44055 1 1 18 ASP CB C 119.466 13.821 -3.834 1.00 . A A . 18 ASP CB 1 1
20 44056 1 1 18 ASP CG C 119.424 14.533 -5.192 1.00 . A A . 18 ASP CG 1 1
20 44057 1 1 18 ASP H H 117.531 12.284 -4.252 1.00 . A A . 18 ASP H 1 1
20 44058 1 1 18 ASP HA H 120.325 12.138 -4.884 1.00 . A A . 18 ASP HA 1 1
20 44059 1 1 18 ASP HB2 H 118.530 13.978 -3.316 1.00 . A A . 18 ASP HB2 1 1
20 44060 1 1 18 ASP HB3 H 120.274 14.228 -3.246 1.00 . A A . 18 ASP HB3 1 1
20 44061 1 1 18 ASP N N 118.342 11.732 -4.277 1.00 . A A . 18 ASP N 1 1
20 44062 1 1 18 ASP O O 121.493 11.432 -2.726 1.00 . A A . 18 ASP O 1 1
20 44063 1 1 18 ASP OD1 O 119.660 13.880 -6.197 1.00 . A A . 18 ASP OD1 1 1
20 44064 1 1 18 ASP OD2 O 119.148 15.721 -5.203 1.00 . A A . 18 ASP OD2 1 1
20 44065 1 1 19 ALA C C 120.655 9.416 -0.891 1.00 . A A . 19 ALA C 1 1
20 44066 1 1 19 ALA CA C 120.049 10.783 -0.550 1.00 . A A . 19 ALA CA 1 1
20 44067 1 1 19 ALA CB C 118.841 10.622 0.374 1.00 . A A . 19 ALA CB 1 1
20 44068 1 1 19 ALA H H 118.550 11.617 -1.859 1.00 . A A . 19 ALA H 1 1
20 44069 1 1 19 ALA HA H 120.787 11.421 -0.091 1.00 . A A . 19 ALA HA 1 1
20 44070 1 1 19 ALA HB1 H 117.983 11.107 -0.068 1.00 . A A . 19 ALA HB1 1 1
20 44071 1 1 19 ALA HB2 H 119.057 11.077 1.329 1.00 . A A . 19 ALA HB2 1 1
20 44072 1 1 19 ALA HB3 H 118.629 9.572 0.513 1.00 . A A . 19 ALA HB3 1 1
20 44073 1 1 19 ALA N N 119.507 11.413 -1.789 1.00 . A A . 19 ALA N 1 1
20 44074 1 1 19 ALA O O 121.688 9.036 -0.374 1.00 . A A . 19 ALA O 1 1
20 44075 1 1 20 ILE C C 121.908 7.482 -2.853 1.00 . A A . 20 ILE C 1 1
20 44076 1 1 20 ILE CA C 120.553 7.337 -2.148 1.00 . A A . 20 ILE CA 1 1
20 44077 1 1 20 ILE CB C 119.506 6.726 -3.090 1.00 . A A . 20 ILE CB 1 1
20 44078 1 1 20 ILE CD1 C 118.241 5.904 -1.084 1.00 . A A . 20 ILE CD1 1 1
20 44079 1 1 20 ILE CG1 C 118.135 6.679 -2.400 1.00 . A A . 20 ILE CG1 1 1
20 44080 1 1 20 ILE CG2 C 119.928 5.309 -3.476 1.00 . A A . 20 ILE CG2 1 1
20 44081 1 1 20 ILE H H 119.189 9.016 -2.170 1.00 . A A . 20 ILE H 1 1
20 44082 1 1 20 ILE HA H 120.659 6.719 -1.272 1.00 . A A . 20 ILE HA 1 1
20 44083 1 1 20 ILE HB H 119.436 7.330 -3.982 1.00 . A A . 20 ILE HB 1 1
20 44084 1 1 20 ILE HD11 H 117.389 5.248 -0.983 1.00 . A A . 20 ILE HD11 1 1
20 44085 1 1 20 ILE HD12 H 118.258 6.602 -0.259 1.00 . A A . 20 ILE HD12 1 1
20 44086 1 1 20 ILE HD13 H 119.150 5.321 -1.080 1.00 . A A . 20 ILE HD13 1 1
20 44087 1 1 20 ILE HG12 H 117.795 7.677 -2.200 1.00 . A A . 20 ILE HG12 1 1
20 44088 1 1 20 ILE HG13 H 117.427 6.184 -3.045 1.00 . A A . 20 ILE HG13 1 1
20 44089 1 1 20 ILE HG21 H 119.267 4.596 -3.007 1.00 . A A . 20 ILE HG21 1 1
20 44090 1 1 20 ILE HG22 H 120.941 5.133 -3.147 1.00 . A A . 20 ILE HG22 1 1
20 44091 1 1 20 ILE HG23 H 119.873 5.198 -4.550 1.00 . A A . 20 ILE HG23 1 1
20 44092 1 1 20 ILE N N 120.017 8.680 -1.764 1.00 . A A . 20 ILE N 1 1
20 44093 1 1 20 ILE O O 122.856 6.781 -2.550 1.00 . A A . 20 ILE O 1 1
20 44094 1 1 21 ARG C C 124.425 8.861 -3.477 1.00 . A A . 21 ARG C 1 1
20 44095 1 1 21 ARG CA C 123.306 8.596 -4.487 1.00 . A A . 21 ARG CA 1 1
20 44096 1 1 21 ARG CB C 123.080 9.838 -5.346 1.00 . A A . 21 ARG CB 1 1
20 44097 1 1 21 ARG CD C 121.870 10.782 -7.302 1.00 . A A . 21 ARG CD 1 1
20 44098 1 1 21 ARG CG C 122.176 9.498 -6.532 1.00 . A A . 21 ARG CG 1 1
20 44099 1 1 21 ARG CZ C 123.697 10.842 -8.888 1.00 . A A . 21 ARG CZ 1 1
20 44100 1 1 21 ARG H H 121.237 8.956 -3.999 1.00 . A A . 21 ARG H 1 1
20 44101 1 1 21 ARG HA H 123.544 7.759 -5.124 1.00 . A A . 21 ARG HA 1 1
20 44102 1 1 21 ARG HB2 H 122.610 10.606 -4.748 1.00 . A A . 21 ARG HB2 1 1
20 44103 1 1 21 ARG HB3 H 124.029 10.199 -5.713 1.00 . A A . 21 ARG HB3 1 1
20 44104 1 1 21 ARG HD2 H 121.227 10.572 -8.147 1.00 . A A . 21 ARG HD2 1 1
20 44105 1 1 21 ARG HD3 H 121.414 11.512 -6.652 1.00 . A A . 21 ARG HD3 1 1
20 44106 1 1 21 ARG HE H 123.704 11.906 -7.212 1.00 . A A . 21 ARG HE 1 1
20 44107 1 1 21 ARG HG2 H 122.682 8.797 -7.182 1.00 . A A . 21 ARG HG2 1 1
20 44108 1 1 21 ARG HG3 H 121.255 9.061 -6.176 1.00 . A A . 21 ARG HG3 1 1
20 44109 1 1 21 ARG HH11 H 122.021 11.175 -9.929 1.00 . A A . 21 ARG HH11 1 1
20 44110 1 1 21 ARG HH12 H 123.346 10.518 -10.831 1.00 . A A . 21 ARG HH12 1 1
20 44111 1 1 21 ARG HH21 H 125.489 10.404 -8.107 1.00 . A A . 21 ARG HH21 1 1
20 44112 1 1 21 ARG HH22 H 125.311 10.083 -9.800 1.00 . A A . 21 ARG HH22 1 1
20 44113 1 1 21 ARG N N 122.011 8.394 -3.777 1.00 . A A . 21 ARG N 1 1
20 44114 1 1 21 ARG NE N 123.200 11.268 -7.761 1.00 . A A . 21 ARG NE 1 1
20 44115 1 1 21 ARG NH1 N 122.965 10.845 -9.967 1.00 . A A . 21 ARG NH1 1 1
20 44116 1 1 21 ARG NH2 N 124.928 10.409 -8.936 1.00 . A A . 21 ARG NH2 1 1
20 44117 1 1 21 ARG O O 125.524 8.355 -3.596 1.00 . A A . 21 ARG O 1 1
20 44118 1 1 22 ASP C C 125.574 8.739 -0.664 1.00 . A A . 22 ASP C 1 1
20 44119 1 1 22 ASP CA C 125.168 9.989 -1.453 1.00 . A A . 22 ASP CA 1 1
20 44120 1 1 22 ASP CB C 124.473 11.003 -0.540 1.00 . A A . 22 ASP CB 1 1
20 44121 1 1 22 ASP CG C 125.419 11.448 0.580 1.00 . A A . 22 ASP CG 1 1
20 44122 1 1 22 ASP H H 123.249 10.053 -2.421 1.00 . A A . 22 ASP H 1 1
20 44123 1 1 22 ASP HA H 126.033 10.445 -1.909 1.00 . A A . 22 ASP HA 1 1
20 44124 1 1 22 ASP HB2 H 124.178 11.864 -1.121 1.00 . A A . 22 ASP HB2 1 1
20 44125 1 1 22 ASP HB3 H 123.596 10.549 -0.105 1.00 . A A . 22 ASP HB3 1 1
20 44126 1 1 22 ASP N N 124.144 9.662 -2.487 1.00 . A A . 22 ASP N 1 1
20 44127 1 1 22 ASP O O 126.724 8.572 -0.308 1.00 . A A . 22 ASP O 1 1
20 44128 1 1 22 ASP OD1 O 126.487 10.871 0.697 1.00 . A A . 22 ASP OD1 1 1
20 44129 1 1 22 ASP OD2 O 125.058 12.366 1.299 1.00 . A A . 22 ASP OD2 1 1
20 44130 1 1 23 ALA C C 125.985 5.768 -0.384 1.00 . A A . 23 ALA C 1 1
20 44131 1 1 23 ALA CA C 125.008 6.643 0.412 1.00 . A A . 23 ALA CA 1 1
20 44132 1 1 23 ALA CB C 123.694 5.908 0.668 1.00 . A A . 23 ALA CB 1 1
20 44133 1 1 23 ALA H H 123.720 8.018 -0.659 1.00 . A A . 23 ALA H 1 1
20 44134 1 1 23 ALA HA H 125.461 6.949 1.341 1.00 . A A . 23 ALA HA 1 1
20 44135 1 1 23 ALA HB1 H 123.004 6.568 1.171 1.00 . A A . 23 ALA HB1 1 1
20 44136 1 1 23 ALA HB2 H 123.881 5.042 1.286 1.00 . A A . 23 ALA HB2 1 1
20 44137 1 1 23 ALA HB3 H 123.270 5.593 -0.274 1.00 . A A . 23 ALA HB3 1 1
20 44138 1 1 23 ALA N N 124.645 7.863 -0.373 1.00 . A A . 23 ALA N 1 1
20 44139 1 1 23 ALA O O 126.926 5.228 0.162 1.00 . A A . 23 ALA O 1 1
20 44140 1 1 24 GLU C C 128.154 5.378 -2.419 1.00 . A A . 24 GLU C 1 1
20 44141 1 1 24 GLU CA C 126.729 4.805 -2.488 1.00 . A A . 24 GLU CA 1 1
20 44142 1 1 24 GLU CB C 126.186 4.852 -3.916 1.00 . A A . 24 GLU CB 1 1
20 44143 1 1 24 GLU CD C 124.042 3.585 -3.560 1.00 . A A . 24 GLU CD 1 1
20 44144 1 1 24 GLU CG C 125.430 3.553 -4.212 1.00 . A A . 24 GLU CG 1 1
20 44145 1 1 24 GLU H H 125.022 6.072 -2.106 1.00 . A A . 24 GLU H 1 1
20 44146 1 1 24 GLU HA H 126.721 3.790 -2.127 1.00 . A A . 24 GLU HA 1 1
20 44147 1 1 24 GLU HB2 H 125.517 5.696 -4.023 1.00 . A A . 24 GLU HB2 1 1
20 44148 1 1 24 GLU HB3 H 127.006 4.954 -4.611 1.00 . A A . 24 GLU HB3 1 1
20 44149 1 1 24 GLU HG2 H 125.323 3.439 -5.280 1.00 . A A . 24 GLU HG2 1 1
20 44150 1 1 24 GLU HG3 H 125.991 2.719 -3.818 1.00 . A A . 24 GLU HG3 1 1
20 44151 1 1 24 GLU N N 125.785 5.633 -1.673 1.00 . A A . 24 GLU N 1 1
20 44152 1 1 24 GLU O O 129.119 4.697 -2.711 1.00 . A A . 24 GLU O 1 1
20 44153 1 1 24 GLU OE1 O 123.757 4.540 -2.856 1.00 . A A . 24 GLU OE1 1 1
20 44154 1 1 24 GLU OE2 O 123.285 2.654 -3.784 1.00 . A A . 24 GLU OE2 1 1
20 44155 1 1 25 LYS C C 130.144 6.997 -0.380 1.00 . A A . 25 LYS C 1 1
20 44156 1 1 25 LYS CA C 129.655 7.181 -1.833 1.00 . A A . 25 LYS CA 1 1
20 44157 1 1 25 LYS CB C 129.483 8.649 -2.177 1.00 . A A . 25 LYS CB 1 1
20 44158 1 1 25 LYS CD C 128.856 10.246 -3.959 1.00 . A A . 25 LYS CD 1 1
20 44159 1 1 25 LYS CE C 128.570 10.419 -5.448 1.00 . A A . 25 LYS CE 1 1
20 44160 1 1 25 LYS CG C 129.144 8.783 -3.658 1.00 . A A . 25 LYS CG 1 1
20 44161 1 1 25 LYS H H 127.511 7.108 -1.701 1.00 . A A . 25 LYS H 1 1
20 44162 1 1 25 LYS HA H 130.336 6.699 -2.514 1.00 . A A . 25 LYS HA 1 1
20 44163 1 1 25 LYS HB2 H 128.681 9.063 -1.584 1.00 . A A . 25 LYS HB2 1 1
20 44164 1 1 25 LYS HB3 H 130.398 9.180 -1.969 1.00 . A A . 25 LYS HB3 1 1
20 44165 1 1 25 LYS HD2 H 127.991 10.555 -3.388 1.00 . A A . 25 LYS HD2 1 1
20 44166 1 1 25 LYS HD3 H 129.707 10.847 -3.681 1.00 . A A . 25 LYS HD3 1 1
20 44167 1 1 25 LYS HE2 H 129.425 10.107 -6.032 1.00 . A A . 25 LYS HE2 1 1
20 44168 1 1 25 LYS HE3 H 127.693 9.860 -5.731 1.00 . A A . 25 LYS HE3 1 1
20 44169 1 1 25 LYS HG2 H 129.980 8.444 -4.253 1.00 . A A . 25 LYS HG2 1 1
20 44170 1 1 25 LYS HG3 H 128.272 8.188 -3.886 1.00 . A A . 25 LYS HG3 1 1
20 44171 1 1 25 LYS HZ1 H 128.139 12.087 -6.619 1.00 . A A . 25 LYS HZ1 1 1
20 44172 1 1 25 LYS HZ2 H 129.160 12.411 -5.301 1.00 . A A . 25 LYS HZ2 1 1
20 44173 1 1 25 LYS HZ3 H 127.498 12.160 -5.051 1.00 . A A . 25 LYS HZ3 1 1
20 44174 1 1 25 LYS N N 128.297 6.601 -1.982 1.00 . A A . 25 LYS N 1 1
20 44175 1 1 25 LYS NZ N 128.322 11.879 -5.618 1.00 . A A . 25 LYS NZ 1 1
20 44176 1 1 25 LYS O O 131.233 7.410 -0.032 1.00 . A A . 25 LYS O 1 1
20 44177 1 1 26 ASN C C 129.961 4.631 2.117 1.00 . A A . 26 ASN C 1 1
20 44178 1 1 26 ASN CA C 129.773 6.137 1.877 1.00 . A A . 26 ASN CA 1 1
20 44179 1 1 26 ASN CB C 128.608 6.647 2.723 1.00 . A A . 26 ASN CB 1 1
20 44180 1 1 26 ASN CG C 128.552 8.173 2.669 1.00 . A A . 26 ASN CG 1 1
20 44181 1 1 26 ASN H H 128.483 6.036 0.182 1.00 . A A . 26 ASN H 1 1
20 44182 1 1 26 ASN HA H 130.674 6.683 2.114 1.00 . A A . 26 ASN HA 1 1
20 44183 1 1 26 ASN HB2 H 127.685 6.241 2.337 1.00 . A A . 26 ASN HB2 1 1
20 44184 1 1 26 ASN HB3 H 128.738 6.329 3.748 1.00 . A A . 26 ASN HB3 1 1
20 44185 1 1 26 ASN HD21 H 126.643 8.253 3.207 1.00 . A A . 26 ASN HD21 1 1
20 44186 1 1 26 ASN HD22 H 127.382 9.756 2.930 1.00 . A A . 26 ASN HD22 1 1
20 44187 1 1 26 ASN N N 129.353 6.372 0.467 1.00 . A A . 26 ASN N 1 1
20 44188 1 1 26 ASN ND2 N 127.433 8.778 2.959 1.00 . A A . 26 ASN ND2 1 1
20 44189 1 1 26 ASN O O 130.602 4.216 3.062 1.00 . A A . 26 ASN O 1 1
20 44190 1 1 26 ASN OD1 O 129.532 8.819 2.358 1.00 . A A . 26 ASN OD1 1 1
20 44191 1 1 27 THR C C 129.499 1.661 0.057 1.00 . A A . 27 THR C 1 1
20 44192 1 1 27 THR CA C 129.548 2.330 1.429 1.00 . A A . 27 THR CA 1 1
20 44193 1 1 27 THR CB C 128.337 1.893 2.275 1.00 . A A . 27 THR CB 1 1
20 44194 1 1 27 THR CG2 C 127.049 2.372 1.602 1.00 . A A . 27 THR CG2 1 1
20 44195 1 1 27 THR H H 128.892 4.150 0.501 1.00 . A A . 27 THR H 1 1
20 44196 1 1 27 THR HA H 130.468 2.091 1.944 1.00 . A A . 27 THR HA 1 1
20 44197 1 1 27 THR HB H 128.405 2.336 3.254 1.00 . A A . 27 THR HB 1 1
20 44198 1 1 27 THR HG1 H 129.145 0.084 2.189 1.00 . A A . 27 THR HG1 1 1
20 44199 1 1 27 THR HG21 H 126.513 1.523 1.201 1.00 . A A . 27 THR HG21 1 1
20 44200 1 1 27 THR HG22 H 127.292 3.052 0.798 1.00 . A A . 27 THR HG22 1 1
20 44201 1 1 27 THR HG23 H 126.429 2.878 2.327 1.00 . A A . 27 THR HG23 1 1
20 44202 1 1 27 THR N N 129.403 3.806 1.262 1.00 . A A . 27 THR N 1 1
20 44203 1 1 27 THR O O 128.934 2.188 -0.882 1.00 . A A . 27 THR O 1 1
20 44204 1 1 27 THR OG1 O 128.286 0.463 2.404 1.00 . A A . 27 THR OG1 1 1
20 44205 1 1 28 SER C C 128.690 -1.062 -1.420 1.00 . A A . 28 SER C 1 1
20 44206 1 1 28 SER CA C 129.990 -0.236 -1.349 1.00 . A A . 28 SER CA 1 1
20 44207 1 1 28 SER CB C 131.215 -1.145 -1.350 1.00 . A A . 28 SER CB 1 1
20 44208 1 1 28 SER H H 130.459 0.076 0.729 1.00 . A A . 28 SER H 1 1
20 44209 1 1 28 SER HA H 130.040 0.457 -2.174 1.00 . A A . 28 SER HA 1 1
20 44210 1 1 28 SER HB2 H 131.284 -1.663 -2.292 1.00 . A A . 28 SER HB2 1 1
20 44211 1 1 28 SER HB3 H 132.104 -0.545 -1.205 1.00 . A A . 28 SER HB3 1 1
20 44212 1 1 28 SER HG H 131.746 -1.881 0.370 1.00 . A A . 28 SER HG 1 1
20 44213 1 1 28 SER N N 130.047 0.490 -0.055 1.00 . A A . 28 SER N 1 1
20 44214 1 1 28 SER O O 128.339 -1.585 -2.460 1.00 . A A . 28 SER O 1 1
20 44215 1 1 28 SER OG O 131.093 -2.095 -0.301 1.00 . A A . 28 SER OG 1 1
20 44216 1 1 29 GLY C C 125.658 -1.186 -1.148 1.00 . A A . 29 GLY C 1 1
20 44217 1 1 29 GLY CA C 126.698 -1.957 -0.346 1.00 . A A . 29 GLY CA 1 1
20 44218 1 1 29 GLY H H 128.246 -0.754 0.505 1.00 . A A . 29 GLY H 1 1
20 44219 1 1 29 GLY HA2 H 126.871 -2.918 -0.809 1.00 . A A . 29 GLY HA2 1 1
20 44220 1 1 29 GLY HA3 H 126.339 -2.097 0.662 1.00 . A A . 29 GLY HA3 1 1
20 44221 1 1 29 GLY N N 127.965 -1.179 -0.325 1.00 . A A . 29 GLY N 1 1
20 44222 1 1 29 GLY O O 125.895 -0.076 -1.583 1.00 . A A . 29 GLY O 1 1
20 44223 1 1 30 GLU C C 122.106 -1.126 -1.511 1.00 . A A . 30 GLU C 1 1
20 44224 1 1 30 GLU CA C 123.484 -1.064 -2.181 1.00 . A A . 30 GLU CA 1 1
20 44225 1 1 30 GLU CB C 123.479 -1.804 -3.518 1.00 . A A . 30 GLU CB 1 1
20 44226 1 1 30 GLU CD C 125.101 -0.194 -4.534 1.00 . A A . 30 GLU CD 1 1
20 44227 1 1 30 GLU CG C 124.851 -1.660 -4.183 1.00 . A A . 30 GLU CG 1 1
20 44228 1 1 30 GLU H H 124.364 -2.681 -1.036 1.00 . A A . 30 GLU H 1 1
20 44229 1 1 30 GLU HA H 123.750 -0.031 -2.324 1.00 . A A . 30 GLU HA 1 1
20 44230 1 1 30 GLU HB2 H 123.269 -2.850 -3.348 1.00 . A A . 30 GLU HB2 1 1
20 44231 1 1 30 GLU HB3 H 122.721 -1.382 -4.162 1.00 . A A . 30 GLU HB3 1 1
20 44232 1 1 30 GLU HG2 H 125.616 -2.002 -3.501 1.00 . A A . 30 GLU HG2 1 1
20 44233 1 1 30 GLU HG3 H 124.880 -2.254 -5.083 1.00 . A A . 30 GLU HG3 1 1
20 44234 1 1 30 GLU N N 124.521 -1.770 -1.372 1.00 . A A . 30 GLU N 1 1
20 44235 1 1 30 GLU O O 121.686 -2.148 -1.008 1.00 . A A . 30 GLU O 1 1
20 44236 1 1 30 GLU OE1 O 124.136 0.543 -4.626 1.00 . A A . 30 GLU OE1 1 1
20 44237 1 1 30 GLU OE2 O 126.255 0.166 -4.704 1.00 . A A . 30 GLU OE2 1 1
20 44238 1 1 31 ILE C C 119.002 0.416 -1.938 1.00 . A A . 31 ILE C 1 1
20 44239 1 1 31 ILE CA C 120.050 0.035 -0.884 1.00 . A A . 31 ILE CA 1 1
20 44240 1 1 31 ILE CB C 120.144 1.122 0.195 1.00 . A A . 31 ILE CB 1 1
20 44241 1 1 31 ILE CD1 C 121.458 1.872 2.190 1.00 . A A . 31 ILE CD1 1 1
20 44242 1 1 31 ILE CG1 C 121.131 0.683 1.282 1.00 . A A . 31 ILE CG1 1 1
20 44243 1 1 31 ILE CG2 C 118.763 1.343 0.822 1.00 . A A . 31 ILE CG2 1 1
20 44244 1 1 31 ILE H H 121.775 0.792 -1.921 1.00 . A A . 31 ILE H 1 1
20 44245 1 1 31 ILE HA H 119.806 -0.912 -0.433 1.00 . A A . 31 ILE HA 1 1
20 44246 1 1 31 ILE HB H 120.485 2.043 -0.253 1.00 . A A . 31 ILE HB 1 1
20 44247 1 1 31 ILE HD11 H 122.040 1.531 3.034 1.00 . A A . 31 ILE HD11 1 1
20 44248 1 1 31 ILE HD12 H 120.541 2.320 2.543 1.00 . A A . 31 ILE HD12 1 1
20 44249 1 1 31 ILE HD13 H 122.026 2.603 1.634 1.00 . A A . 31 ILE HD13 1 1
20 44250 1 1 31 ILE HG12 H 120.687 -0.108 1.871 1.00 . A A . 31 ILE HG12 1 1
20 44251 1 1 31 ILE HG13 H 122.038 0.323 0.821 1.00 . A A . 31 ILE HG13 1 1
20 44252 1 1 31 ILE HG21 H 118.864 1.442 1.893 1.00 . A A . 31 ILE HG21 1 1
20 44253 1 1 31 ILE HG22 H 118.126 0.500 0.597 1.00 . A A . 31 ILE HG22 1 1
20 44254 1 1 31 ILE HG23 H 118.324 2.243 0.417 1.00 . A A . 31 ILE HG23 1 1
20 44255 1 1 31 ILE N N 121.406 -0.018 -1.508 1.00 . A A . 31 ILE N 1 1
20 44256 1 1 31 ILE O O 119.182 1.347 -2.697 1.00 . A A . 31 ILE O 1 1
20 44257 1 1 32 ARG C C 115.456 -0.035 -2.318 1.00 . A A . 32 ARG C 1 1
20 44258 1 1 32 ARG CA C 116.838 0.059 -2.971 1.00 . A A . 32 ARG CA 1 1
20 44259 1 1 32 ARG CB C 116.991 -0.949 -4.111 1.00 . A A . 32 ARG CB 1 1
20 44260 1 1 32 ARG CD C 118.535 -1.731 -5.920 1.00 . A A . 32 ARG CD 1 1
20 44261 1 1 32 ARG CG C 118.329 -0.705 -4.808 1.00 . A A . 32 ARG CG 1 1
20 44262 1 1 32 ARG CZ C 117.743 -0.550 -7.884 1.00 . A A . 32 ARG CZ 1 1
20 44263 1 1 32 ARG H H 117.760 -1.014 -1.345 1.00 . A A . 32 ARG H 1 1
20 44264 1 1 32 ARG HA H 116.985 1.060 -3.338 1.00 . A A . 32 ARG HA 1 1
20 44265 1 1 32 ARG HB2 H 116.967 -1.953 -3.711 1.00 . A A . 32 ARG HB2 1 1
20 44266 1 1 32 ARG HB3 H 116.186 -0.820 -4.819 1.00 . A A . 32 ARG HB3 1 1
20 44267 1 1 32 ARG HD2 H 119.523 -1.625 -6.345 1.00 . A A . 32 ARG HD2 1 1
20 44268 1 1 32 ARG HD3 H 118.393 -2.729 -5.541 1.00 . A A . 32 ARG HD3 1 1
20 44269 1 1 32 ARG HE H 116.622 -1.862 -6.903 1.00 . A A . 32 ARG HE 1 1
20 44270 1 1 32 ARG HG2 H 118.337 0.290 -5.230 1.00 . A A . 32 ARG HG2 1 1
20 44271 1 1 32 ARG HG3 H 119.128 -0.795 -4.088 1.00 . A A . 32 ARG HG3 1 1
20 44272 1 1 32 ARG HH11 H 117.318 1.044 -6.750 1.00 . A A . 32 ARG HH11 1 1
20 44273 1 1 32 ARG HH12 H 117.802 1.390 -8.377 1.00 . A A . 32 ARG HH12 1 1
20 44274 1 1 32 ARG HH21 H 118.231 -1.944 -9.234 1.00 . A A . 32 ARG HH21 1 1
20 44275 1 1 32 ARG HH22 H 118.310 -0.306 -9.790 1.00 . A A . 32 ARG HH22 1 1
20 44276 1 1 32 ARG N N 117.900 -0.283 -1.979 1.00 . A A . 32 ARG N 1 1
20 44277 1 1 32 ARG NE N 117.494 -1.417 -6.940 1.00 . A A . 32 ARG NE 1 1
20 44278 1 1 32 ARG NH1 N 117.611 0.728 -7.652 1.00 . A A . 32 ARG NH1 1 1
20 44279 1 1 32 ARG NH2 N 118.126 -0.965 -9.061 1.00 . A A . 32 ARG NH2 1 1
20 44280 1 1 32 ARG O O 115.240 -0.794 -1.396 1.00 . A A . 32 ARG O 1 1
20 44281 1 1 33 VAL C C 112.107 0.495 -3.274 1.00 . A A . 33 VAL C 1 1
20 44282 1 1 33 VAL CA C 113.161 0.768 -2.190 1.00 . A A . 33 VAL CA 1 1
20 44283 1 1 33 VAL CB C 113.010 2.185 -1.616 1.00 . A A . 33 VAL CB 1 1
20 44284 1 1 33 VAL CG1 C 111.565 2.441 -1.165 1.00 . A A . 33 VAL CG1 1 1
20 44285 1 1 33 VAL CG2 C 113.946 2.336 -0.414 1.00 . A A . 33 VAL CG2 1 1
20 44286 1 1 33 VAL H H 114.747 1.377 -3.513 1.00 . A A . 33 VAL H 1 1
20 44287 1 1 33 VAL HA H 113.077 0.047 -1.393 1.00 . A A . 33 VAL HA 1 1
20 44288 1 1 33 VAL HB H 113.281 2.906 -2.372 1.00 . A A . 33 VAL HB 1 1
20 44289 1 1 33 VAL HG11 H 110.937 1.616 -1.465 1.00 . A A . 33 VAL HG11 1 1
20 44290 1 1 33 VAL HG12 H 111.204 3.352 -1.619 1.00 . A A . 33 VAL HG12 1 1
20 44291 1 1 33 VAL HG13 H 111.537 2.540 -0.091 1.00 . A A . 33 VAL HG13 1 1
20 44292 1 1 33 VAL HG21 H 113.417 2.818 0.395 1.00 . A A . 33 VAL HG21 1 1
20 44293 1 1 33 VAL HG22 H 114.799 2.937 -0.695 1.00 . A A . 33 VAL HG22 1 1
20 44294 1 1 33 VAL HG23 H 114.283 1.361 -0.094 1.00 . A A . 33 VAL HG23 1 1
20 44295 1 1 33 VAL N N 114.532 0.761 -2.781 1.00 . A A . 33 VAL N 1 1
20 44296 1 1 33 VAL O O 112.175 1.026 -4.366 1.00 . A A . 33 VAL O 1 1
20 44297 1 1 34 HIS C C 108.678 -0.235 -3.360 1.00 . A A . 34 HIS C 1 1
20 44298 1 1 34 HIS CA C 110.044 -0.609 -3.956 1.00 . A A . 34 HIS CA 1 1
20 44299 1 1 34 HIS CB C 110.133 -2.116 -4.209 1.00 . A A . 34 HIS CB 1 1
20 44300 1 1 34 HIS CD2 C 107.854 -2.879 -5.272 1.00 . A A . 34 HIS CD2 1 1
20 44301 1 1 34 HIS CE1 C 108.466 -2.879 -7.350 1.00 . A A . 34 HIS CE1 1 1
20 44302 1 1 34 HIS CG C 109.174 -2.502 -5.300 1.00 . A A . 34 HIS CG 1 1
20 44303 1 1 34 HIS H H 111.072 -0.697 -2.070 1.00 . A A . 34 HIS H 1 1
20 44304 1 1 34 HIS HA H 110.199 -0.057 -4.867 1.00 . A A . 34 HIS HA 1 1
20 44305 1 1 34 HIS HB2 H 111.138 -2.370 -4.508 1.00 . A A . 34 HIS HB2 1 1
20 44306 1 1 34 HIS HB3 H 109.881 -2.648 -3.303 1.00 . A A . 34 HIS HB3 1 1
20 44307 1 1 34 HIS HD1 H 110.429 -2.313 -6.987 1.00 . A A . 34 HIS HD1 1 1
20 44308 1 1 34 HIS HD2 H 107.253 -2.982 -4.379 1.00 . A A . 34 HIS HD2 1 1
20 44309 1 1 34 HIS HE1 H 108.455 -2.961 -8.427 1.00 . A A . 34 HIS HE1 1 1
20 44310 1 1 34 HIS N N 111.123 -0.309 -2.965 1.00 . A A . 34 HIS N 1 1
20 44311 1 1 34 HIS ND1 N 109.542 -2.514 -6.633 1.00 . A A . 34 HIS ND1 1 1
20 44312 1 1 34 HIS NE2 N 107.408 -3.117 -6.570 1.00 . A A . 34 HIS NE2 1 1
20 44313 1 1 34 HIS O O 108.313 -0.672 -2.285 1.00 . A A . 34 HIS O 1 1
20 44314 1 1 35 LEU C C 105.444 0.471 -4.384 1.00 . A A . 35 LEU C 1 1
20 44315 1 1 35 LEU CA C 106.598 1.032 -3.542 1.00 . A A . 35 LEU CA 1 1
20 44316 1 1 35 LEU CB C 106.624 2.558 -3.664 1.00 . A A . 35 LEU CB 1 1
20 44317 1 1 35 LEU CD1 C 105.363 2.741 -1.520 1.00 . A A . 35 LEU CD1 1 1
20 44318 1 1 35 LEU CD2 C 105.396 4.664 -3.108 1.00 . A A . 35 LEU CD2 1 1
20 44319 1 1 35 LEU CG C 105.375 3.138 -2.998 1.00 . A A . 35 LEU CG 1 1
20 44320 1 1 35 LEU H H 108.260 0.940 -4.906 1.00 . A A . 35 LEU H 1 1
20 44321 1 1 35 LEU HA H 106.448 0.761 -2.509 1.00 . A A . 35 LEU HA 1 1
20 44322 1 1 35 LEU HB2 H 107.507 2.943 -3.174 1.00 . A A . 35 LEU HB2 1 1
20 44323 1 1 35 LEU HB3 H 106.638 2.837 -4.707 1.00 . A A . 35 LEU HB3 1 1
20 44324 1 1 35 LEU HD11 H 104.573 2.026 -1.345 1.00 . A A . 35 LEU HD11 1 1
20 44325 1 1 35 LEU HD12 H 105.200 3.617 -0.909 1.00 . A A . 35 LEU HD12 1 1
20 44326 1 1 35 LEU HD13 H 106.313 2.295 -1.263 1.00 . A A . 35 LEU HD13 1 1
20 44327 1 1 35 LEU HD21 H 105.261 4.955 -4.140 1.00 . A A . 35 LEU HD21 1 1
20 44328 1 1 35 LEU HD22 H 106.343 5.037 -2.749 1.00 . A A . 35 LEU HD22 1 1
20 44329 1 1 35 LEU HD23 H 104.598 5.078 -2.510 1.00 . A A . 35 LEU HD23 1 1
20 44330 1 1 35 LEU HG H 104.490 2.749 -3.485 1.00 . A A . 35 LEU HG 1 1
20 44331 1 1 35 LEU N N 107.934 0.590 -4.051 1.00 . A A . 35 LEU N 1 1
20 44332 1 1 35 LEU O O 105.406 0.610 -5.590 1.00 . A A . 35 LEU O 1 1
20 44333 1 1 36 GLU C C 102.059 -0.535 -3.531 1.00 . A A . 36 GLU C 1 1
20 44334 1 1 36 GLU CA C 103.287 -0.680 -4.438 1.00 . A A . 36 GLU CA 1 1
20 44335 1 1 36 GLU CB C 103.606 -2.148 -4.738 1.00 . A A . 36 GLU CB 1 1
20 44336 1 1 36 GLU CD C 102.855 -4.188 -5.998 1.00 . A A . 36 GLU CD 1 1
20 44337 1 1 36 GLU CG C 102.506 -2.743 -5.628 1.00 . A A . 36 GLU CG 1 1
20 44338 1 1 36 GLU H H 104.539 -0.197 -2.750 1.00 . A A . 36 GLU H 1 1
20 44339 1 1 36 GLU HA H 103.099 -0.126 -5.345 1.00 . A A . 36 GLU HA 1 1
20 44340 1 1 36 GLU HB2 H 104.557 -2.213 -5.244 1.00 . A A . 36 GLU HB2 1 1
20 44341 1 1 36 GLU HB3 H 103.652 -2.700 -3.811 1.00 . A A . 36 GLU HB3 1 1
20 44342 1 1 36 GLU HG2 H 101.567 -2.728 -5.097 1.00 . A A . 36 GLU HG2 1 1
20 44343 1 1 36 GLU HG3 H 102.418 -2.156 -6.529 1.00 . A A . 36 GLU HG3 1 1
20 44344 1 1 36 GLU N N 104.482 -0.131 -3.726 1.00 . A A . 36 GLU N 1 1
20 44345 1 1 36 GLU O O 102.173 -0.216 -2.362 1.00 . A A . 36 GLU O 1 1
20 44346 1 1 36 GLU OE1 O 103.755 -4.737 -5.386 1.00 . A A . 36 GLU OE1 1 1
20 44347 1 1 36 GLU OE2 O 102.214 -4.720 -6.891 1.00 . A A . 36 GLU OE2 1 1
20 44348 1 1 37 LYS C C 99.349 -1.752 -2.360 1.00 . A A . 37 LYS C 1 1
20 44349 1 1 37 LYS CA C 99.649 -0.537 -3.246 1.00 . A A . 37 LYS CA 1 1
20 44350 1 1 37 LYS CB C 98.521 -0.272 -4.247 1.00 . A A . 37 LYS CB 1 1
20 44351 1 1 37 LYS CD C 97.686 1.336 -5.987 1.00 . A A . 37 LYS CD 1 1
20 44352 1 1 37 LYS CE C 97.998 2.632 -6.744 1.00 . A A . 37 LYS CE 1 1
20 44353 1 1 37 LYS CG C 98.822 1.028 -5.006 1.00 . A A . 37 LYS CG 1 1
20 44354 1 1 37 LYS H H 100.801 -0.945 -5.021 1.00 . A A . 37 LYS H 1 1
20 44355 1 1 37 LYS HA H 99.764 0.315 -2.610 1.00 . A A . 37 LYS HA 1 1
20 44356 1 1 37 LYS HB2 H 98.449 -1.096 -4.944 1.00 . A A . 37 LYS HB2 1 1
20 44357 1 1 37 LYS HB3 H 97.588 -0.165 -3.714 1.00 . A A . 37 LYS HB3 1 1
20 44358 1 1 37 LYS HD2 H 97.586 0.522 -6.689 1.00 . A A . 37 LYS HD2 1 1
20 44359 1 1 37 LYS HD3 H 96.763 1.457 -5.440 1.00 . A A . 37 LYS HD3 1 1
20 44360 1 1 37 LYS HE2 H 98.072 3.461 -6.055 1.00 . A A . 37 LYS HE2 1 1
20 44361 1 1 37 LYS HE3 H 98.912 2.527 -7.308 1.00 . A A . 37 LYS HE3 1 1
20 44362 1 1 37 LYS HG2 H 98.921 1.841 -4.302 1.00 . A A . 37 LYS HG2 1 1
20 44363 1 1 37 LYS HG3 H 99.746 0.916 -5.556 1.00 . A A . 37 LYS HG3 1 1
20 44364 1 1 37 LYS HZ1 H 95.990 3.043 -7.124 1.00 . A A . 37 LYS HZ1 1 1
20 44365 1 1 37 LYS HZ2 H 96.694 1.956 -8.223 1.00 . A A . 37 LYS HZ2 1 1
20 44366 1 1 37 LYS HZ3 H 97.050 3.615 -8.318 1.00 . A A . 37 LYS HZ3 1 1
20 44367 1 1 37 LYS N N 100.880 -0.719 -4.070 1.00 . A A . 37 LYS N 1 1
20 44368 1 1 37 LYS NZ N 96.845 2.825 -7.672 1.00 . A A . 37 LYS NZ 1 1
20 44369 1 1 37 LYS O O 99.605 -1.730 -1.170 1.00 . A A . 37 LYS O 1 1
20 44370 1 1 38 THR C C 98.945 -5.295 -2.861 1.00 . A A . 38 THR C 1 1
20 44371 1 1 38 THR CA C 98.538 -4.030 -2.101 1.00 . A A . 38 THR CA 1 1
20 44372 1 1 38 THR CB C 97.027 -4.005 -1.871 1.00 . A A . 38 THR CB 1 1
20 44373 1 1 38 THR CG2 C 96.309 -3.932 -3.221 1.00 . A A . 38 THR CG2 1 1
20 44374 1 1 38 THR H H 98.643 -2.815 -3.887 1.00 . A A . 38 THR H 1 1
20 44375 1 1 38 THR HA H 99.063 -3.978 -1.160 1.00 . A A . 38 THR HA 1 1
20 44376 1 1 38 THR HB H 96.769 -3.139 -1.283 1.00 . A A . 38 THR HB 1 1
20 44377 1 1 38 THR HG1 H 95.681 -5.125 -1.024 1.00 . A A . 38 THR HG1 1 1
20 44378 1 1 38 THR HG21 H 96.438 -2.947 -3.644 1.00 . A A . 38 THR HG21 1 1
20 44379 1 1 38 THR HG22 H 95.256 -4.129 -3.080 1.00 . A A . 38 THR HG22 1 1
20 44380 1 1 38 THR HG23 H 96.726 -4.670 -3.892 1.00 . A A . 38 THR HG23 1 1
20 44381 1 1 38 THR N N 98.830 -2.814 -2.925 1.00 . A A . 38 THR N 1 1
20 44382 1 1 38 THR O O 98.982 -5.321 -4.075 1.00 . A A . 38 THR O 1 1
20 44383 1 1 38 THR OG1 O 96.627 -5.182 -1.185 1.00 . A A . 38 THR OG1 1 1
20 44384 1 1 39 SER C C 98.467 -8.593 -2.855 1.00 . A A . 39 SER C 1 1
20 44385 1 1 39 SER CA C 99.644 -7.618 -2.810 1.00 . A A . 39 SER CA 1 1
20 44386 1 1 39 SER CB C 100.761 -8.188 -1.937 1.00 . A A . 39 SER CB 1 1
20 44387 1 1 39 SER H H 99.193 -6.308 -1.172 1.00 . A A . 39 SER H 1 1
20 44388 1 1 39 SER HA H 100.014 -7.425 -3.804 1.00 . A A . 39 SER HA 1 1
20 44389 1 1 39 SER HB2 H 100.977 -9.198 -2.242 1.00 . A A . 39 SER HB2 1 1
20 44390 1 1 39 SER HB3 H 101.651 -7.582 -2.049 1.00 . A A . 39 SER HB3 1 1
20 44391 1 1 39 SER HG H 99.759 -8.944 -0.447 1.00 . A A . 39 SER HG 1 1
20 44392 1 1 39 SER N N 99.244 -6.348 -2.149 1.00 . A A . 39 SER N 1 1
20 44393 1 1 39 SER O O 97.450 -8.395 -2.219 1.00 . A A . 39 SER O 1 1
20 44394 1 1 39 SER OG O 100.340 -8.191 -0.578 1.00 . A A . 39 SER OG 1 1
20 44395 1 1 40 GLU C C 97.930 -11.944 -2.867 1.00 . A A . 40 GLU C 1 1
20 44396 1 1 40 GLU CA C 97.537 -10.685 -3.662 1.00 . A A . 40 GLU CA 1 1
20 44397 1 1 40 GLU CB C 97.407 -11.007 -5.154 1.00 . A A . 40 GLU CB 1 1
20 44398 1 1 40 GLU CD C 96.025 -12.211 -6.870 1.00 . A A . 40 GLU CD 1 1
20 44399 1 1 40 GLU CG C 96.268 -12.011 -5.370 1.00 . A A . 40 GLU CG 1 1
20 44400 1 1 40 GLU H H 99.459 -9.800 -4.065 1.00 . A A . 40 GLU H 1 1
20 44401 1 1 40 GLU HA H 96.607 -10.287 -3.290 1.00 . A A . 40 GLU HA 1 1
20 44402 1 1 40 GLU HB2 H 97.197 -10.099 -5.701 1.00 . A A . 40 GLU HB2 1 1
20 44403 1 1 40 GLU HB3 H 98.333 -11.435 -5.511 1.00 . A A . 40 GLU HB3 1 1
20 44404 1 1 40 GLU HG2 H 96.537 -12.958 -4.922 1.00 . A A . 40 GLU HG2 1 1
20 44405 1 1 40 GLU HG3 H 95.367 -11.638 -4.907 1.00 . A A . 40 GLU HG3 1 1
20 44406 1 1 40 GLU N N 98.618 -9.659 -3.583 1.00 . A A . 40 GLU N 1 1
20 44407 1 1 40 GLU O O 97.124 -12.829 -2.651 1.00 . A A . 40 GLU O 1 1
20 44408 1 1 40 GLU OE1 O 96.856 -11.778 -7.652 1.00 . A A . 40 GLU OE1 1 1
20 44409 1 1 40 GLU OE2 O 95.006 -12.789 -7.211 1.00 . A A . 40 GLU OE2 1 1
20 44410 1 1 41 ILE C C 100.334 -12.781 -0.365 1.00 . A A . 41 ILE C 1 1
20 44411 1 1 41 ILE CA C 99.619 -13.230 -1.661 1.00 . A A . 41 ILE CA 1 1
20 44412 1 1 41 ILE CB C 100.547 -13.979 -2.627 1.00 . A A . 41 ILE CB 1 1
20 44413 1 1 41 ILE CD1 C 102.701 -13.850 -3.894 1.00 . A A . 41 ILE CD1 1 1
20 44414 1 1 41 ILE CG1 C 101.642 -13.034 -3.155 1.00 . A A . 41 ILE CG1 1 1
20 44415 1 1 41 ILE CG2 C 99.724 -14.505 -3.801 1.00 . A A . 41 ILE CG2 1 1
20 44416 1 1 41 ILE H H 99.805 -11.321 -2.615 1.00 . A A . 41 ILE H 1 1
20 44417 1 1 41 ILE HA H 98.771 -13.850 -1.408 1.00 . A A . 41 ILE HA 1 1
20 44418 1 1 41 ILE HB H 101.006 -14.812 -2.108 1.00 . A A . 41 ILE HB 1 1
20 44419 1 1 41 ILE HD11 H 102.218 -14.499 -4.610 1.00 . A A . 41 ILE HD11 1 1
20 44420 1 1 41 ILE HD12 H 103.257 -14.446 -3.186 1.00 . A A . 41 ILE HD12 1 1
20 44421 1 1 41 ILE HD13 H 103.375 -13.183 -4.411 1.00 . A A . 41 ILE HD13 1 1
20 44422 1 1 41 ILE HG12 H 101.200 -12.324 -3.838 1.00 . A A . 41 ILE HG12 1 1
20 44423 1 1 41 ILE HG13 H 102.102 -12.506 -2.336 1.00 . A A . 41 ILE HG13 1 1
20 44424 1 1 41 ILE HG21 H 99.397 -13.676 -4.412 1.00 . A A . 41 ILE HG21 1 1
20 44425 1 1 41 ILE HG22 H 98.862 -15.039 -3.429 1.00 . A A . 41 ILE HG22 1 1
20 44426 1 1 41 ILE HG23 H 100.331 -15.171 -4.396 1.00 . A A . 41 ILE HG23 1 1
20 44427 1 1 41 ILE N N 99.164 -12.036 -2.431 1.00 . A A . 41 ILE N 1 1
20 44428 1 1 41 ILE O O 99.748 -12.088 0.445 1.00 . A A . 41 ILE O 1 1
20 44429 1 1 42 ASP C C 103.379 -11.698 0.759 1.00 . A A . 42 ASP C 1 1
20 44430 1 1 42 ASP CA C 102.266 -12.694 1.102 1.00 . A A . 42 ASP CA 1 1
20 44431 1 1 42 ASP CB C 102.811 -13.975 1.721 1.00 . A A . 42 ASP CB 1 1
20 44432 1 1 42 ASP CG C 101.637 -14.835 2.201 1.00 . A A . 42 ASP CG 1 1
20 44433 1 1 42 ASP H H 102.072 -13.672 -0.799 1.00 . A A . 42 ASP H 1 1
20 44434 1 1 42 ASP HA H 101.561 -12.217 1.766 1.00 . A A . 42 ASP HA 1 1
20 44435 1 1 42 ASP HB2 H 103.375 -14.518 0.975 1.00 . A A . 42 ASP HB2 1 1
20 44436 1 1 42 ASP HB3 H 103.451 -13.736 2.556 1.00 . A A . 42 ASP HB3 1 1
20 44437 1 1 42 ASP N N 101.580 -13.143 -0.146 1.00 . A A . 42 ASP N 1 1
20 44438 1 1 42 ASP O O 104.034 -11.809 -0.257 1.00 . A A . 42 ASP O 1 1
20 44439 1 1 42 ASP OD1 O 100.570 -14.282 2.424 1.00 . A A . 42 ASP OD1 1 1
20 44440 1 1 42 ASP OD2 O 101.823 -16.032 2.337 1.00 . A A . 42 ASP OD2 1 1
20 44441 1 1 43 VAL C C 106.021 -10.230 1.348 1.00 . A A . 43 VAL C 1 1
20 44442 1 1 43 VAL CA C 104.598 -9.663 1.290 1.00 . A A . 43 VAL CA 1 1
20 44443 1 1 43 VAL CB C 104.416 -8.581 2.356 1.00 . A A . 43 VAL CB 1 1
20 44444 1 1 43 VAL CG1 C 105.460 -7.478 2.147 1.00 . A A . 43 VAL CG1 1 1
20 44445 1 1 43 VAL CG2 C 103.012 -7.981 2.248 1.00 . A A . 43 VAL CG2 1 1
20 44446 1 1 43 VAL H H 103.000 -10.617 2.380 1.00 . A A . 43 VAL H 1 1
20 44447 1 1 43 VAL HA H 104.436 -9.245 0.309 1.00 . A A . 43 VAL HA 1 1
20 44448 1 1 43 VAL HB H 104.548 -9.019 3.335 1.00 . A A . 43 VAL HB 1 1
20 44449 1 1 43 VAL HG11 H 106.445 -7.867 2.369 1.00 . A A . 43 VAL HG11 1 1
20 44450 1 1 43 VAL HG12 H 105.244 -6.647 2.801 1.00 . A A . 43 VAL HG12 1 1
20 44451 1 1 43 VAL HG13 H 105.431 -7.144 1.121 1.00 . A A . 43 VAL HG13 1 1
20 44452 1 1 43 VAL HG21 H 102.487 -8.122 3.182 1.00 . A A . 43 VAL HG21 1 1
20 44453 1 1 43 VAL HG22 H 102.470 -8.472 1.454 1.00 . A A . 43 VAL HG22 1 1
20 44454 1 1 43 VAL HG23 H 103.087 -6.925 2.034 1.00 . A A . 43 VAL HG23 1 1
20 44455 1 1 43 VAL N N 103.562 -10.700 1.583 1.00 . A A . 43 VAL N 1 1
20 44456 1 1 43 VAL O O 106.826 -9.948 0.490 1.00 . A A . 43 VAL O 1 1
20 44457 1 1 44 PHE C C 108.011 -12.432 1.173 1.00 . A A . 44 PHE C 1 1
20 44458 1 1 44 PHE CA C 107.735 -11.573 2.405 1.00 . A A . 44 PHE CA 1 1
20 44459 1 1 44 PHE CB C 107.774 -12.432 3.669 1.00 . A A . 44 PHE CB 1 1
20 44460 1 1 44 PHE CD1 C 109.050 -11.079 5.366 1.00 . A A . 44 PHE CD1 1 1
20 44461 1 1 44 PHE CD2 C 106.637 -11.207 5.549 1.00 . A A . 44 PHE CD2 1 1
20 44462 1 1 44 PHE CE1 C 109.095 -10.267 6.504 1.00 . A A . 44 PHE CE1 1 1
20 44463 1 1 44 PHE CE2 C 106.680 -10.396 6.690 1.00 . A A . 44 PHE CE2 1 1
20 44464 1 1 44 PHE CG C 107.820 -11.548 4.889 1.00 . A A . 44 PHE CG 1 1
20 44465 1 1 44 PHE CZ C 107.910 -9.926 7.167 1.00 . A A . 44 PHE CZ 1 1
20 44466 1 1 44 PHE H H 105.691 -11.239 3.030 1.00 . A A . 44 PHE H 1 1
20 44467 1 1 44 PHE HA H 108.460 -10.778 2.475 1.00 . A A . 44 PHE HA 1 1
20 44468 1 1 44 PHE HB2 H 106.889 -13.050 3.708 1.00 . A A . 44 PHE HB2 1 1
20 44469 1 1 44 PHE HB3 H 108.652 -13.061 3.649 1.00 . A A . 44 PHE HB3 1 1
20 44470 1 1 44 PHE HD1 H 109.963 -11.340 4.854 1.00 . A A . 44 PHE HD1 1 1
20 44471 1 1 44 PHE HD2 H 105.689 -11.571 5.179 1.00 . A A . 44 PHE HD2 1 1
20 44472 1 1 44 PHE HE1 H 110.045 -9.905 6.872 1.00 . A A . 44 PHE HE1 1 1
20 44473 1 1 44 PHE HE2 H 105.767 -10.133 7.201 1.00 . A A . 44 PHE HE2 1 1
20 44474 1 1 44 PHE HZ H 107.945 -9.302 8.048 1.00 . A A . 44 PHE HZ 1 1
20 44475 1 1 44 PHE N N 106.348 -11.018 2.337 1.00 . A A . 44 PHE N 1 1
20 44476 1 1 44 PHE O O 109.038 -12.302 0.533 1.00 . A A . 44 PHE O 1 1
20 44477 1 1 45 ASP C C 107.206 -13.172 -1.646 1.00 . A A . 45 ASP C 1 1
20 44478 1 1 45 ASP CA C 107.293 -14.091 -0.424 1.00 . A A . 45 ASP CA 1 1
20 44479 1 1 45 ASP CB C 106.169 -15.125 -0.402 1.00 . A A . 45 ASP CB 1 1
20 44480 1 1 45 ASP CG C 106.606 -16.312 0.457 1.00 . A A . 45 ASP CG 1 1
20 44481 1 1 45 ASP H H 106.250 -13.329 1.301 1.00 . A A . 45 ASP H 1 1
20 44482 1 1 45 ASP HA H 108.253 -14.584 -0.391 1.00 . A A . 45 ASP HA 1 1
20 44483 1 1 45 ASP HB2 H 105.278 -14.680 0.020 1.00 . A A . 45 ASP HB2 1 1
20 44484 1 1 45 ASP HB3 H 105.966 -15.463 -1.407 1.00 . A A . 45 ASP HB3 1 1
20 44485 1 1 45 ASP N N 107.091 -13.273 0.804 1.00 . A A . 45 ASP N 1 1
20 44486 1 1 45 ASP O O 107.938 -13.330 -2.603 1.00 . A A . 45 ASP O 1 1
20 44487 1 1 45 ASP OD1 O 107.757 -16.703 0.346 1.00 . A A . 45 ASP OD1 1 1
20 44488 1 1 45 ASP OD2 O 105.786 -16.813 1.208 1.00 . A A . 45 ASP OD2 1 1
20 44489 1 1 46 ARG C C 107.514 -10.434 -2.900 1.00 . A A . 46 ARG C 1 1
20 44490 1 1 46 ARG CA C 106.230 -11.256 -2.766 1.00 . A A . 46 ARG CA 1 1
20 44491 1 1 46 ARG CB C 105.046 -10.338 -2.451 1.00 . A A . 46 ARG CB 1 1
20 44492 1 1 46 ARG CD C 103.586 -8.526 -3.404 1.00 . A A . 46 ARG CD 1 1
20 44493 1 1 46 ARG CG C 104.837 -9.378 -3.630 1.00 . A A . 46 ARG CG 1 1
20 44494 1 1 46 ARG CZ C 102.322 -7.081 -4.894 1.00 . A A . 46 ARG CZ 1 1
20 44495 1 1 46 ARG H H 105.766 -12.077 -0.827 1.00 . A A . 46 ARG H 1 1
20 44496 1 1 46 ARG HA H 106.044 -11.778 -3.692 1.00 . A A . 46 ARG HA 1 1
20 44497 1 1 46 ARG HB2 H 104.157 -10.934 -2.304 1.00 . A A . 46 ARG HB2 1 1
20 44498 1 1 46 ARG HB3 H 105.255 -9.770 -1.558 1.00 . A A . 46 ARG HB3 1 1
20 44499 1 1 46 ARG HD2 H 102.728 -9.159 -3.224 1.00 . A A . 46 ARG HD2 1 1
20 44500 1 1 46 ARG HD3 H 103.736 -7.848 -2.578 1.00 . A A . 46 ARG HD3 1 1
20 44501 1 1 46 ARG HE H 104.133 -7.762 -5.343 1.00 . A A . 46 ARG HE 1 1
20 44502 1 1 46 ARG HG2 H 105.698 -8.733 -3.723 1.00 . A A . 46 ARG HG2 1 1
20 44503 1 1 46 ARG HG3 H 104.720 -9.949 -4.540 1.00 . A A . 46 ARG HG3 1 1
20 44504 1 1 46 ARG HH11 H 102.513 -5.931 -3.268 1.00 . A A . 46 ARG HH11 1 1
20 44505 1 1 46 ARG HH12 H 101.120 -5.617 -4.248 1.00 . A A . 46 ARG HH12 1 1
20 44506 1 1 46 ARG HH21 H 101.872 -8.069 -6.576 1.00 . A A . 46 ARG HH21 1 1
20 44507 1 1 46 ARG HH22 H 100.756 -6.828 -6.114 1.00 . A A . 46 ARG HH22 1 1
20 44508 1 1 46 ARG N N 106.336 -12.200 -1.615 1.00 . A A . 46 ARG N 1 1
20 44509 1 1 46 ARG NE N 103.417 -7.760 -4.673 1.00 . A A . 46 ARG NE 1 1
20 44510 1 1 46 ARG NH1 N 101.957 -6.137 -4.072 1.00 . A A . 46 ARG NH1 1 1
20 44511 1 1 46 ARG NH2 N 101.594 -7.346 -5.943 1.00 . A A . 46 ARG NH2 1 1
20 44512 1 1 46 ARG O O 108.003 -10.214 -3.990 1.00 . A A . 46 ARG O 1 1
20 44513 1 1 47 ALA C C 110.494 -10.057 -2.359 1.00 . A A . 47 ALA C 1 1
20 44514 1 1 47 ALA CA C 109.324 -9.176 -1.902 1.00 . A A . 47 ALA CA 1 1
20 44515 1 1 47 ALA CB C 109.553 -8.623 -0.494 1.00 . A A . 47 ALA CB 1 1
20 44516 1 1 47 ALA H H 107.685 -10.164 -0.935 1.00 . A A . 47 ALA H 1 1
20 44517 1 1 47 ALA HA H 109.198 -8.366 -2.603 1.00 . A A . 47 ALA HA 1 1
20 44518 1 1 47 ALA HB1 H 110.593 -8.357 -0.375 1.00 . A A . 47 ALA HB1 1 1
20 44519 1 1 47 ALA HB2 H 109.288 -9.374 0.236 1.00 . A A . 47 ALA HB2 1 1
20 44520 1 1 47 ALA HB3 H 108.939 -7.747 -0.349 1.00 . A A . 47 ALA HB3 1 1
20 44521 1 1 47 ALA N N 108.072 -9.978 -1.812 1.00 . A A . 47 ALA N 1 1
20 44522 1 1 47 ALA O O 111.304 -9.641 -3.156 1.00 . A A . 47 ALA O 1 1
20 44523 1 1 48 MET C C 111.554 -12.413 -3.848 1.00 . A A . 48 MET C 1 1
20 44524 1 1 48 MET CA C 111.691 -12.164 -2.348 1.00 . A A . 48 MET CA 1 1
20 44525 1 1 48 MET CB C 111.526 -13.472 -1.571 1.00 . A A . 48 MET CB 1 1
20 44526 1 1 48 MET CE C 111.004 -16.675 -1.992 1.00 . A A . 48 MET CE 1 1
20 44527 1 1 48 MET CG C 112.603 -14.471 -2.010 1.00 . A A . 48 MET CG 1 1
20 44528 1 1 48 MET H H 109.908 -11.610 -1.260 1.00 . A A . 48 MET H 1 1
20 44529 1 1 48 MET HA H 112.656 -11.725 -2.144 1.00 . A A . 48 MET HA 1 1
20 44530 1 1 48 MET HB2 H 111.630 -13.273 -0.515 1.00 . A A . 48 MET HB2 1 1
20 44531 1 1 48 MET HB3 H 110.549 -13.887 -1.766 1.00 . A A . 48 MET HB3 1 1
20 44532 1 1 48 MET HE1 H 111.198 -17.709 -2.246 1.00 . A A . 48 MET HE1 1 1
20 44533 1 1 48 MET HE2 H 110.858 -16.107 -2.895 1.00 . A A . 48 MET HE2 1 1
20 44534 1 1 48 MET HE3 H 110.115 -16.610 -1.381 1.00 . A A . 48 MET HE3 1 1
20 44535 1 1 48 MET HG2 H 112.493 -14.678 -3.065 1.00 . A A . 48 MET HG2 1 1
20 44536 1 1 48 MET HG3 H 113.582 -14.054 -1.826 1.00 . A A . 48 MET HG3 1 1
20 44537 1 1 48 MET N N 110.580 -11.275 -1.889 1.00 . A A . 48 MET N 1 1
20 44538 1 1 48 MET O O 112.518 -12.349 -4.585 1.00 . A A . 48 MET O 1 1
20 44539 1 1 48 MET SD S 112.418 -16.011 -1.075 1.00 . A A . 48 MET SD 1 1
20 44540 1 1 49 ASP C C 110.555 -11.615 -6.534 1.00 . A A . 49 ASP C 1 1
20 44541 1 1 49 ASP CA C 110.189 -12.895 -5.775 1.00 . A A . 49 ASP CA 1 1
20 44542 1 1 49 ASP CB C 108.718 -13.270 -5.960 1.00 . A A . 49 ASP CB 1 1
20 44543 1 1 49 ASP CG C 108.543 -14.771 -5.721 1.00 . A A . 49 ASP CG 1 1
20 44544 1 1 49 ASP H H 109.588 -12.698 -3.714 1.00 . A A . 49 ASP H 1 1
20 44545 1 1 49 ASP HA H 110.827 -13.696 -6.113 1.00 . A A . 49 ASP HA 1 1
20 44546 1 1 49 ASP HB2 H 108.115 -12.720 -5.252 1.00 . A A . 49 ASP HB2 1 1
20 44547 1 1 49 ASP HB3 H 108.407 -13.029 -6.965 1.00 . A A . 49 ASP HB3 1 1
20 44548 1 1 49 ASP N N 110.364 -12.672 -4.315 1.00 . A A . 49 ASP N 1 1
20 44549 1 1 49 ASP O O 111.302 -11.640 -7.484 1.00 . A A . 49 ASP O 1 1
20 44550 1 1 49 ASP OD1 O 109.523 -15.488 -5.834 1.00 . A A . 49 ASP OD1 1 1
20 44551 1 1 49 ASP OD2 O 107.432 -15.178 -5.424 1.00 . A A . 49 ASP OD2 1 1
20 44552 1 1 50 VAL C C 111.908 -8.910 -6.617 1.00 . A A . 50 VAL C 1 1
20 44553 1 1 50 VAL CA C 110.405 -9.199 -6.767 1.00 . A A . 50 VAL CA 1 1
20 44554 1 1 50 VAL CB C 109.564 -8.134 -6.046 1.00 . A A . 50 VAL CB 1 1
20 44555 1 1 50 VAL CG1 C 109.981 -6.728 -6.496 1.00 . A A . 50 VAL CG1 1 1
20 44556 1 1 50 VAL CG2 C 108.084 -8.342 -6.371 1.00 . A A . 50 VAL CG2 1 1
20 44557 1 1 50 VAL H H 109.473 -10.489 -5.306 1.00 . A A . 50 VAL H 1 1
20 44558 1 1 50 VAL HA H 110.169 -9.221 -7.818 1.00 . A A . 50 VAL HA 1 1
20 44559 1 1 50 VAL HB H 109.712 -8.225 -4.980 1.00 . A A . 50 VAL HB 1 1
20 44560 1 1 50 VAL HG11 H 109.528 -5.994 -5.846 1.00 . A A . 50 VAL HG11 1 1
20 44561 1 1 50 VAL HG12 H 109.651 -6.562 -7.510 1.00 . A A . 50 VAL HG12 1 1
20 44562 1 1 50 VAL HG13 H 111.055 -6.637 -6.446 1.00 . A A . 50 VAL HG13 1 1
20 44563 1 1 50 VAL HG21 H 107.853 -7.864 -7.312 1.00 . A A . 50 VAL HG21 1 1
20 44564 1 1 50 VAL HG22 H 107.480 -7.904 -5.589 1.00 . A A . 50 VAL HG22 1 1
20 44565 1 1 50 VAL HG23 H 107.873 -9.397 -6.441 1.00 . A A . 50 VAL HG23 1 1
20 44566 1 1 50 VAL N N 110.059 -10.489 -6.093 1.00 . A A . 50 VAL N 1 1
20 44567 1 1 50 VAL O O 112.563 -8.510 -7.561 1.00 . A A . 50 VAL O 1 1
20 44568 1 1 51 PHE C C 114.731 -9.689 -6.242 1.00 . A A . 51 PHE C 1 1
20 44569 1 1 51 PHE CA C 113.916 -8.828 -5.274 1.00 . A A . 51 PHE CA 1 1
20 44570 1 1 51 PHE CB C 114.222 -9.207 -3.821 1.00 . A A . 51 PHE CB 1 1
20 44571 1 1 51 PHE CD1 C 116.246 -7.723 -3.586 1.00 . A A . 51 PHE CD1 1 1
20 44572 1 1 51 PHE CD2 C 116.506 -10.105 -3.243 1.00 . A A . 51 PHE CD2 1 1
20 44573 1 1 51 PHE CE1 C 117.612 -7.540 -3.333 1.00 . A A . 51 PHE CE1 1 1
20 44574 1 1 51 PHE CE2 C 117.871 -9.922 -2.989 1.00 . A A . 51 PHE CE2 1 1
20 44575 1 1 51 PHE CG C 115.693 -9.007 -3.543 1.00 . A A . 51 PHE CG 1 1
20 44576 1 1 51 PHE CZ C 118.423 -8.639 -3.037 1.00 . A A . 51 PHE CZ 1 1
20 44577 1 1 51 PHE H H 111.924 -9.424 -4.706 1.00 . A A . 51 PHE H 1 1
20 44578 1 1 51 PHE HA H 114.130 -7.784 -5.438 1.00 . A A . 51 PHE HA 1 1
20 44579 1 1 51 PHE HB2 H 113.640 -8.584 -3.156 1.00 . A A . 51 PHE HB2 1 1
20 44580 1 1 51 PHE HB3 H 113.965 -10.244 -3.658 1.00 . A A . 51 PHE HB3 1 1
20 44581 1 1 51 PHE HD1 H 115.623 -6.874 -3.818 1.00 . A A . 51 PHE HD1 1 1
20 44582 1 1 51 PHE HD2 H 116.081 -11.091 -3.202 1.00 . A A . 51 PHE HD2 1 1
20 44583 1 1 51 PHE HE1 H 118.040 -6.548 -3.365 1.00 . A A . 51 PHE HE1 1 1
20 44584 1 1 51 PHE HE2 H 118.497 -10.771 -2.761 1.00 . A A . 51 PHE HE2 1 1
20 44585 1 1 51 PHE HZ H 119.476 -8.497 -2.846 1.00 . A A . 51 PHE HZ 1 1
20 44586 1 1 51 PHE N N 112.461 -9.103 -5.456 1.00 . A A . 51 PHE N 1 1
20 44587 1 1 51 PHE O O 115.624 -9.204 -6.908 1.00 . A A . 51 PHE O 1 1
20 44588 1 1 52 HIS C C 114.740 -11.555 -8.734 1.00 . A A . 52 HIS C 1 1
20 44589 1 1 52 HIS CA C 115.183 -11.823 -7.290 1.00 . A A . 52 HIS CA 1 1
20 44590 1 1 52 HIS CB C 114.849 -13.252 -6.867 1.00 . A A . 52 HIS CB 1 1
20 44591 1 1 52 HIS CD2 C 115.364 -13.130 -4.294 1.00 . A A . 52 HIS CD2 1 1
20 44592 1 1 52 HIS CE1 C 117.053 -14.482 -4.249 1.00 . A A . 52 HIS CE1 1 1
20 44593 1 1 52 HIS CG C 115.559 -13.565 -5.581 1.00 . A A . 52 HIS CG 1 1
20 44594 1 1 52 HIS H H 113.696 -11.325 -5.810 1.00 . A A . 52 HIS H 1 1
20 44595 1 1 52 HIS HA H 116.242 -11.645 -7.211 1.00 . A A . 52 HIS HA 1 1
20 44596 1 1 52 HIS HB2 H 113.781 -13.344 -6.722 1.00 . A A . 52 HIS HB2 1 1
20 44597 1 1 52 HIS HB3 H 115.170 -13.941 -7.635 1.00 . A A . 52 HIS HB3 1 1
20 44598 1 1 52 HIS HD1 H 117.036 -14.909 -6.285 1.00 . A A . 52 HIS HD1 1 1
20 44599 1 1 52 HIS HD2 H 114.608 -12.425 -3.980 1.00 . A A . 52 HIS HD2 1 1
20 44600 1 1 52 HIS HE1 H 117.885 -15.076 -3.906 1.00 . A A . 52 HIS HE1 1 1
20 44601 1 1 52 HIS N N 114.428 -10.951 -6.342 1.00 . A A . 52 HIS N 1 1
20 44602 1 1 52 HIS ND1 N 116.641 -14.428 -5.529 1.00 . A A . 52 HIS ND1 1 1
20 44603 1 1 52 HIS NE2 N 116.308 -13.711 -3.454 1.00 . A A . 52 HIS NE2 1 1
20 44604 1 1 52 HIS O O 115.540 -11.573 -9.647 1.00 . A A . 52 HIS O 1 1
20 44605 1 1 53 ASN C C 113.686 -9.784 -10.885 1.00 . A A . 53 ASN C 1 1
20 44606 1 1 53 ASN CA C 112.999 -11.033 -10.341 1.00 . A A . 53 ASN CA 1 1
20 44607 1 1 53 ASN CB C 111.497 -10.804 -10.221 1.00 . A A . 53 ASN CB 1 1
20 44608 1 1 53 ASN CG C 110.787 -12.147 -10.057 1.00 . A A . 53 ASN CG 1 1
20 44609 1 1 53 ASN H H 112.847 -11.293 -8.203 1.00 . A A . 53 ASN H 1 1
20 44610 1 1 53 ASN HA H 113.197 -11.882 -10.979 1.00 . A A . 53 ASN HA 1 1
20 44611 1 1 53 ASN HB2 H 111.299 -10.178 -9.362 1.00 . A A . 53 ASN HB2 1 1
20 44612 1 1 53 ASN HB3 H 111.136 -10.317 -11.114 1.00 . A A . 53 ASN HB3 1 1
20 44613 1 1 53 ASN HD21 H 109.111 -11.328 -9.388 1.00 . A A . 53 ASN HD21 1 1
20 44614 1 1 53 ASN HD22 H 109.099 -13.022 -9.494 1.00 . A A . 53 ASN HD22 1 1
20 44615 1 1 53 ASN N N 113.476 -11.303 -8.950 1.00 . A A . 53 ASN N 1 1
20 44616 1 1 53 ASN ND2 N 109.563 -12.167 -9.610 1.00 . A A . 53 ASN ND2 1 1
20 44617 1 1 53 ASN O O 114.097 -9.737 -12.027 1.00 . A A . 53 ASN O 1 1
20 44618 1 1 53 ASN OD1 O 111.352 -13.186 -10.334 1.00 . A A . 53 ASN OD1 1 1
20 44619 1 1 54 LEU C C 116.078 -7.767 -10.523 1.00 . A A . 54 LEU C 1 1
20 44620 1 1 54 LEU CA C 114.547 -7.555 -10.524 1.00 . A A . 54 LEU CA 1 1
20 44621 1 1 54 LEU CB C 114.147 -6.466 -9.526 1.00 . A A . 54 LEU CB 1 1
20 44622 1 1 54 LEU CD1 C 112.204 -5.335 -8.448 1.00 . A A . 54 LEU CD1 1 1
20 44623 1 1 54 LEU CD2 C 112.309 -5.487 -10.932 1.00 . A A . 54 LEU CD2 1 1
20 44624 1 1 54 LEU CG C 112.640 -6.209 -9.621 1.00 . A A . 54 LEU CG 1 1
20 44625 1 1 54 LEU H H 113.531 -8.854 -9.136 1.00 . A A . 54 LEU H 1 1
20 44626 1 1 54 LEU HA H 114.212 -7.288 -11.509 1.00 . A A . 54 LEU HA 1 1
20 44627 1 1 54 LEU HB2 H 114.397 -6.786 -8.524 1.00 . A A . 54 LEU HB2 1 1
20 44628 1 1 54 LEU HB3 H 114.680 -5.556 -9.756 1.00 . A A . 54 LEU HB3 1 1
20 44629 1 1 54 LEU HD11 H 112.523 -4.318 -8.618 1.00 . A A . 54 LEU HD11 1 1
20 44630 1 1 54 LEU HD12 H 112.652 -5.705 -7.536 1.00 . A A . 54 LEU HD12 1 1
20 44631 1 1 54 LEU HD13 H 111.129 -5.364 -8.359 1.00 . A A . 54 LEU HD13 1 1
20 44632 1 1 54 LEU HD21 H 112.597 -4.449 -10.852 1.00 . A A . 54 LEU HD21 1 1
20 44633 1 1 54 LEU HD22 H 111.247 -5.552 -11.117 1.00 . A A . 54 LEU HD22 1 1
20 44634 1 1 54 LEU HD23 H 112.842 -5.946 -11.748 1.00 . A A . 54 LEU HD23 1 1
20 44635 1 1 54 LEU HG H 112.114 -7.153 -9.582 1.00 . A A . 54 LEU HG 1 1
20 44636 1 1 54 LEU N N 113.847 -8.785 -10.062 1.00 . A A . 54 LEU N 1 1
20 44637 1 1 54 LEU O O 116.830 -6.853 -10.806 1.00 . A A . 54 LEU O 1 1
20 44638 1 1 55 LYS C C 118.733 -8.351 -9.208 1.00 . A A . 55 LYS C 1 1
20 44639 1 1 55 LYS CA C 117.995 -9.265 -10.183 1.00 . A A . 55 LYS CA 1 1
20 44640 1 1 55 LYS CB C 118.465 -9.061 -11.623 1.00 . A A . 55 LYS CB 1 1
20 44641 1 1 55 LYS CD C 118.197 -9.837 -13.973 1.00 . A A . 55 LYS CD 1 1
20 44642 1 1 55 LYS CE C 117.615 -10.931 -14.870 1.00 . A A . 55 LYS CE 1 1
20 44643 1 1 55 LYS CG C 117.793 -10.098 -12.524 1.00 . A A . 55 LYS CG 1 1
20 44644 1 1 55 LYS H H 115.916 -9.671 -9.964 1.00 . A A . 55 LYS H 1 1
20 44645 1 1 55 LYS HA H 118.141 -10.292 -9.889 1.00 . A A . 55 LYS HA 1 1
20 44646 1 1 55 LYS HB2 H 118.207 -8.071 -11.957 1.00 . A A . 55 LYS HB2 1 1
20 44647 1 1 55 LYS HB3 H 119.535 -9.186 -11.673 1.00 . A A . 55 LYS HB3 1 1
20 44648 1 1 55 LYS HD2 H 117.815 -8.874 -14.281 1.00 . A A . 55 LYS HD2 1 1
20 44649 1 1 55 LYS HD3 H 119.273 -9.840 -14.054 1.00 . A A . 55 LYS HD3 1 1
20 44650 1 1 55 LYS HE2 H 117.950 -10.795 -15.889 1.00 . A A . 55 LYS HE2 1 1
20 44651 1 1 55 LYS HE3 H 117.900 -11.904 -14.506 1.00 . A A . 55 LYS HE3 1 1
20 44652 1 1 55 LYS HG2 H 118.111 -11.090 -12.234 1.00 . A A . 55 LYS HG2 1 1
20 44653 1 1 55 LYS HG3 H 116.719 -10.021 -12.431 1.00 . A A . 55 LYS HG3 1 1
20 44654 1 1 55 LYS HZ1 H 115.801 -11.134 -13.865 1.00 . A A . 55 LYS HZ1 1 1
20 44655 1 1 55 LYS HZ2 H 115.681 -11.288 -15.553 1.00 . A A . 55 LYS HZ2 1 1
20 44656 1 1 55 LYS HZ3 H 115.895 -9.756 -14.850 1.00 . A A . 55 LYS HZ3 1 1
20 44657 1 1 55 LYS N N 116.536 -8.963 -10.201 1.00 . A A . 55 LYS N 1 1
20 44658 1 1 55 LYS NZ N 116.136 -10.764 -14.778 1.00 . A A . 55 LYS NZ 1 1
20 44659 1 1 55 LYS O O 119.897 -8.045 -9.384 1.00 . A A . 55 LYS O 1 1
20 44660 1 1 56 MET C C 119.795 -7.912 -6.398 1.00 . A A . 56 MET C 1 1
20 44661 1 1 56 MET CA C 118.754 -7.082 -7.152 1.00 . A A . 56 MET CA 1 1
20 44662 1 1 56 MET CB C 117.652 -6.615 -6.206 1.00 . A A . 56 MET CB 1 1
20 44663 1 1 56 MET CE C 114.619 -3.948 -6.925 1.00 . A A . 56 MET CE 1 1
20 44664 1 1 56 MET CG C 116.827 -5.522 -6.880 1.00 . A A . 56 MET CG 1 1
20 44665 1 1 56 MET H H 117.150 -8.223 -8.011 1.00 . A A . 56 MET H 1 1
20 44666 1 1 56 MET HA H 119.222 -6.238 -7.633 1.00 . A A . 56 MET HA 1 1
20 44667 1 1 56 MET HB2 H 117.013 -7.449 -5.957 1.00 . A A . 56 MET HB2 1 1
20 44668 1 1 56 MET HB3 H 118.100 -6.218 -5.309 1.00 . A A . 56 MET HB3 1 1
20 44669 1 1 56 MET HE1 H 114.909 -2.917 -6.780 1.00 . A A . 56 MET HE1 1 1
20 44670 1 1 56 MET HE2 H 113.559 -4.047 -6.761 1.00 . A A . 56 MET HE2 1 1
20 44671 1 1 56 MET HE3 H 114.857 -4.256 -7.934 1.00 . A A . 56 MET HE3 1 1
20 44672 1 1 56 MET HG2 H 117.463 -4.682 -7.117 1.00 . A A . 56 MET HG2 1 1
20 44673 1 1 56 MET HG3 H 116.389 -5.909 -7.787 1.00 . A A . 56 MET HG3 1 1
20 44674 1 1 56 MET N N 118.078 -7.941 -8.158 1.00 . A A . 56 MET N 1 1
20 44675 1 1 56 MET O O 120.799 -7.405 -5.945 1.00 . A A . 56 MET O 1 1
20 44676 1 1 56 MET SD S 115.514 -4.991 -5.753 1.00 . A A . 56 MET SD 1 1
20 44677 1 1 57 ASP C C 121.844 -10.163 -6.383 1.00 . A A . 57 ASP C 1 1
20 44678 1 1 57 ASP CA C 120.547 -10.065 -5.566 1.00 . A A . 57 ASP CA 1 1
20 44679 1 1 57 ASP CB C 119.839 -11.426 -5.473 1.00 . A A . 57 ASP CB 1 1
20 44680 1 1 57 ASP CG C 120.619 -12.393 -4.571 1.00 . A A . 57 ASP CG 1 1
20 44681 1 1 57 ASP H H 118.767 -9.592 -6.678 1.00 . A A . 57 ASP H 1 1
20 44682 1 1 57 ASP HA H 120.749 -9.685 -4.576 1.00 . A A . 57 ASP HA 1 1
20 44683 1 1 57 ASP HB2 H 118.851 -11.280 -5.062 1.00 . A A . 57 ASP HB2 1 1
20 44684 1 1 57 ASP HB3 H 119.754 -11.852 -6.461 1.00 . A A . 57 ASP HB3 1 1
20 44685 1 1 57 ASP N N 119.567 -9.192 -6.275 1.00 . A A . 57 ASP N 1 1
20 44686 1 1 57 ASP O O 122.836 -10.682 -5.907 1.00 . A A . 57 ASP O 1 1
20 44687 1 1 57 ASP OD1 O 121.765 -12.109 -4.273 1.00 . A A . 57 ASP OD1 1 1
20 44688 1 1 57 ASP OD2 O 120.049 -13.405 -4.196 1.00 . A A . 57 ASP OD2 1 1
20 44689 1 1 58 ASN C C 124.069 -8.615 -8.081 1.00 . A A . 58 ASN C 1 1
20 44690 1 1 58 ASN CA C 123.122 -9.776 -8.402 1.00 . A A . 58 ASN CA 1 1
20 44691 1 1 58 ASN CB C 122.682 -9.754 -9.865 1.00 . A A . 58 ASN CB 1 1
20 44692 1 1 58 ASN CG C 123.900 -9.939 -10.767 1.00 . A A . 58 ASN CG 1 1
20 44693 1 1 58 ASN H H 121.073 -9.244 -7.985 1.00 . A A . 58 ASN H 1 1
20 44694 1 1 58 ASN HA H 123.620 -10.702 -8.171 1.00 . A A . 58 ASN HA 1 1
20 44695 1 1 58 ASN HB2 H 121.980 -10.557 -10.039 1.00 . A A . 58 ASN HB2 1 1
20 44696 1 1 58 ASN HB3 H 122.209 -8.810 -10.087 1.00 . A A . 58 ASN HB3 1 1
20 44697 1 1 58 ASN HD21 H 122.820 -10.466 -12.347 1.00 . A A . 58 ASN HD21 1 1
20 44698 1 1 58 ASN HD22 H 124.499 -10.431 -12.595 1.00 . A A . 58 ASN HD22 1 1
20 44699 1 1 58 ASN N N 121.864 -9.675 -7.603 1.00 . A A . 58 ASN N 1 1
20 44700 1 1 58 ASN ND2 N 123.725 -10.309 -12.006 1.00 . A A . 58 ASN ND2 1 1
20 44701 1 1 58 ASN O O 124.127 -7.617 -8.774 1.00 . A A . 58 ASN O 1 1
20 44702 1 1 58 ASN OD1 O 125.022 -9.746 -10.343 1.00 . A A . 58 ASN OD1 1 1
20 44703 1 1 59 THR C C 127.136 -8.493 -6.302 1.00 . A A . 59 THR C 1 1
20 44704 1 1 59 THR CA C 125.837 -7.753 -6.630 1.00 . A A . 59 THR CA 1 1
20 44705 1 1 59 THR CB C 125.238 -7.071 -5.392 1.00 . A A . 59 THR CB 1 1
20 44706 1 1 59 THR CG2 C 126.210 -6.026 -4.844 1.00 . A A . 59 THR CG2 1 1
20 44707 1 1 59 THR H H 124.774 -9.616 -6.528 1.00 . A A . 59 THR H 1 1
20 44708 1 1 59 THR HA H 126.008 -7.048 -7.428 1.00 . A A . 59 THR HA 1 1
20 44709 1 1 59 THR HB H 125.049 -7.813 -4.633 1.00 . A A . 59 THR HB 1 1
20 44710 1 1 59 THR HG1 H 123.433 -6.481 -4.987 1.00 . A A . 59 THR HG1 1 1
20 44711 1 1 59 THR HG21 H 127.225 -6.367 -4.987 1.00 . A A . 59 THR HG21 1 1
20 44712 1 1 59 THR HG22 H 126.025 -5.885 -3.790 1.00 . A A . 59 THR HG22 1 1
20 44713 1 1 59 THR HG23 H 126.063 -5.089 -5.363 1.00 . A A . 59 THR HG23 1 1
20 44714 1 1 59 THR N N 124.837 -8.782 -7.039 1.00 . A A . 59 THR N 1 1
20 44715 1 1 59 THR O O 127.125 -9.652 -5.938 1.00 . A A . 59 THR O 1 1
20 44716 1 1 59 THR OG1 O 124.018 -6.440 -5.746 1.00 . A A . 59 THR OG1 1 1
20 44717 1 1 60 LYS C C 129.655 -9.002 -4.752 1.00 . A A . 60 LYS C 1 1
20 44718 1 1 60 LYS CA C 129.560 -8.532 -6.207 1.00 . A A . 60 LYS CA 1 1
20 44719 1 1 60 LYS CB C 130.633 -7.481 -6.501 1.00 . A A . 60 LYS CB 1 1
20 44720 1 1 60 LYS CD C 131.029 -8.273 -8.844 1.00 . A A . 60 LYS CD 1 1
20 44721 1 1 60 LYS CE C 130.984 -7.875 -10.323 1.00 . A A . 60 LYS CE 1 1
20 44722 1 1 60 LYS CG C 130.585 -7.089 -7.981 1.00 . A A . 60 LYS CG 1 1
20 44723 1 1 60 LYS H H 128.251 -6.922 -6.789 1.00 . A A . 60 LYS H 1 1
20 44724 1 1 60 LYS HA H 129.678 -9.371 -6.874 1.00 . A A . 60 LYS HA 1 1
20 44725 1 1 60 LYS HB2 H 130.458 -6.606 -5.891 1.00 . A A . 60 LYS HB2 1 1
20 44726 1 1 60 LYS HB3 H 131.606 -7.889 -6.273 1.00 . A A . 60 LYS HB3 1 1
20 44727 1 1 60 LYS HD2 H 132.037 -8.555 -8.578 1.00 . A A . 60 LYS HD2 1 1
20 44728 1 1 60 LYS HD3 H 130.365 -9.108 -8.679 1.00 . A A . 60 LYS HD3 1 1
20 44729 1 1 60 LYS HE2 H 129.962 -7.707 -10.635 1.00 . A A . 60 LYS HE2 1 1
20 44730 1 1 60 LYS HE3 H 131.583 -6.994 -10.497 1.00 . A A . 60 LYS HE3 1 1
20 44731 1 1 60 LYS HG2 H 129.577 -6.807 -8.246 1.00 . A A . 60 LYS HG2 1 1
20 44732 1 1 60 LYS HG3 H 131.248 -6.254 -8.152 1.00 . A A . 60 LYS HG3 1 1
20 44733 1 1 60 LYS HZ1 H 130.958 -9.872 -10.909 1.00 . A A . 60 LYS HZ1 1 1
20 44734 1 1 60 LYS HZ2 H 132.516 -9.239 -10.676 1.00 . A A . 60 LYS HZ2 1 1
20 44735 1 1 60 LYS HZ3 H 131.625 -8.823 -12.063 1.00 . A A . 60 LYS HZ3 1 1
20 44736 1 1 60 LYS N N 128.260 -7.846 -6.466 1.00 . A A . 60 LYS N 1 1
20 44737 1 1 60 LYS NZ N 131.563 -9.040 -11.047 1.00 . A A . 60 LYS NZ 1 1
20 44738 1 1 60 LYS O O 130.097 -10.101 -4.478 1.00 . A A . 60 LYS O 1 1
20 44739 1 1 61 LEU C C 127.924 -9.107 -1.895 1.00 . A A . 61 LEU C 1 1
20 44740 1 1 61 LEU CA C 129.301 -8.618 -2.389 1.00 . A A . 61 LEU CA 1 1
20 44741 1 1 61 LEU CB C 129.740 -7.378 -1.608 1.00 . A A . 61 LEU CB 1 1
20 44742 1 1 61 LEU CD1 C 131.484 -5.605 -1.386 1.00 . A A . 61 LEU CD1 1 1
20 44743 1 1 61 LEU CD2 C 132.162 -7.992 -1.676 1.00 . A A . 61 LEU CD2 1 1
20 44744 1 1 61 LEU CG C 131.129 -6.932 -2.064 1.00 . A A . 61 LEU CG 1 1
20 44745 1 1 61 LEU H H 128.878 -7.310 -4.049 1.00 . A A . 61 LEU H 1 1
20 44746 1 1 61 LEU HA H 130.014 -9.416 -2.270 1.00 . A A . 61 LEU HA 1 1
20 44747 1 1 61 LEU HB2 H 129.033 -6.580 -1.778 1.00 . A A . 61 LEU HB2 1 1
20 44748 1 1 61 LEU HB3 H 129.769 -7.612 -0.554 1.00 . A A . 61 LEU HB3 1 1
20 44749 1 1 61 LEU HD11 H 132.264 -5.112 -1.947 1.00 . A A . 61 LEU HD11 1 1
20 44750 1 1 61 LEU HD12 H 131.828 -5.794 -0.381 1.00 . A A . 61 LEU HD12 1 1
20 44751 1 1 61 LEU HD13 H 130.608 -4.972 -1.354 1.00 . A A . 61 LEU HD13 1 1
20 44752 1 1 61 LEU HD21 H 131.656 -8.861 -1.284 1.00 . A A . 61 LEU HD21 1 1
20 44753 1 1 61 LEU HD22 H 132.825 -7.591 -0.924 1.00 . A A . 61 LEU HD22 1 1
20 44754 1 1 61 LEU HD23 H 132.734 -8.272 -2.548 1.00 . A A . 61 LEU HD23 1 1
20 44755 1 1 61 LEU HG H 131.131 -6.799 -3.138 1.00 . A A . 61 LEU HG 1 1
20 44756 1 1 61 LEU N N 129.239 -8.191 -3.818 1.00 . A A . 61 LEU N 1 1
20 44757 1 1 61 LEU O O 127.779 -9.497 -0.754 1.00 . A A . 61 LEU O 1 1
20 44758 1 1 62 GLN C C 125.022 -8.813 -1.127 1.00 . A A . 62 GLN C 1 1
20 44759 1 1 62 GLN CA C 125.559 -9.577 -2.343 1.00 . A A . 62 GLN CA 1 1
20 44760 1 1 62 GLN CB C 125.735 -11.064 -2.020 1.00 . A A . 62 GLN CB 1 1
20 44761 1 1 62 GLN CD C 126.354 -13.288 -2.985 1.00 . A A . 62 GLN CD 1 1
20 44762 1 1 62 GLN CG C 126.085 -11.816 -3.306 1.00 . A A . 62 GLN CG 1 1
20 44763 1 1 62 GLN H H 127.052 -8.781 -3.661 1.00 . A A . 62 GLN H 1 1
20 44764 1 1 62 GLN HA H 124.881 -9.475 -3.176 1.00 . A A . 62 GLN HA 1 1
20 44765 1 1 62 GLN HB2 H 126.526 -11.192 -1.299 1.00 . A A . 62 GLN HB2 1 1
20 44766 1 1 62 GLN HB3 H 124.815 -11.459 -1.617 1.00 . A A . 62 GLN HB3 1 1
20 44767 1 1 62 GLN HE21 H 124.944 -13.957 -4.212 1.00 . A A . 62 GLN HE21 1 1
20 44768 1 1 62 GLN HE22 H 125.807 -15.156 -3.375 1.00 . A A . 62 GLN HE22 1 1
20 44769 1 1 62 GLN HG2 H 125.260 -11.744 -4.001 1.00 . A A . 62 GLN HG2 1 1
20 44770 1 1 62 GLN HG3 H 126.969 -11.380 -3.749 1.00 . A A . 62 GLN HG3 1 1
20 44771 1 1 62 GLN N N 126.920 -9.098 -2.745 1.00 . A A . 62 GLN N 1 1
20 44772 1 1 62 GLN NE2 N 125.642 -14.210 -3.573 1.00 . A A . 62 GLN NE2 1 1
20 44773 1 1 62 GLN O O 124.274 -9.326 -0.319 1.00 . A A . 62 GLN O 1 1
20 44774 1 1 62 GLN OE1 O 127.222 -13.602 -2.196 1.00 . A A . 62 GLN OE1 1 1
20 44775 1 1 63 ASN C C 123.910 -5.675 -0.490 1.00 . A A . 63 ASN C 1 1
20 44776 1 1 63 ASN CA C 124.924 -6.680 0.066 1.00 . A A . 63 ASN CA 1 1
20 44777 1 1 63 ASN CB C 126.181 -5.968 0.571 1.00 . A A . 63 ASN CB 1 1
20 44778 1 1 63 ASN CG C 127.074 -6.976 1.302 1.00 . A A . 63 ASN CG 1 1
20 44779 1 1 63 ASN H H 125.982 -7.197 -1.726 1.00 . A A . 63 ASN H 1 1
20 44780 1 1 63 ASN HA H 124.445 -7.210 0.874 1.00 . A A . 63 ASN HA 1 1
20 44781 1 1 63 ASN HB2 H 126.719 -5.550 -0.267 1.00 . A A . 63 ASN HB2 1 1
20 44782 1 1 63 ASN HB3 H 125.900 -5.178 1.251 1.00 . A A . 63 ASN HB3 1 1
20 44783 1 1 63 ASN HD21 H 128.720 -5.879 1.113 1.00 . A A . 63 ASN HD21 1 1
20 44784 1 1 63 ASN HD22 H 128.921 -7.358 1.924 1.00 . A A . 63 ASN HD22 1 1
20 44785 1 1 63 ASN N N 125.393 -7.567 -1.036 1.00 . A A . 63 ASN N 1 1
20 44786 1 1 63 ASN ND2 N 128.344 -6.715 1.461 1.00 . A A . 63 ASN ND2 1 1
20 44787 1 1 63 ASN O O 124.008 -4.481 -0.277 1.00 . A A . 63 ASN O 1 1
20 44788 1 1 63 ASN OD1 O 126.609 -8.013 1.733 1.00 . A A . 63 ASN OD1 1 1
20 44789 1 1 64 GLY C C 120.643 -5.338 -0.800 1.00 . A A . 64 GLY C 1 1
20 44790 1 1 64 GLY CA C 121.857 -5.279 -1.732 1.00 . A A . 64 GLY CA 1 1
20 44791 1 1 64 GLY H H 122.853 -7.138 -1.313 1.00 . A A . 64 GLY H 1 1
20 44792 1 1 64 GLY HA2 H 122.226 -4.265 -1.792 1.00 . A A . 64 GLY HA2 1 1
20 44793 1 1 64 GLY HA3 H 121.571 -5.622 -2.714 1.00 . A A . 64 GLY HA3 1 1
20 44794 1 1 64 GLY N N 122.915 -6.169 -1.179 1.00 . A A . 64 GLY N 1 1
20 44795 1 1 64 GLY O O 120.311 -6.380 -0.270 1.00 . A A . 64 GLY O 1 1
20 44796 1 1 65 VAL C C 117.556 -3.736 -0.428 1.00 . A A . 65 VAL C 1 1
20 44797 1 1 65 VAL CA C 118.792 -4.253 0.313 1.00 . A A . 65 VAL CA 1 1
20 44798 1 1 65 VAL CB C 119.159 -3.324 1.490 1.00 . A A . 65 VAL CB 1 1
20 44799 1 1 65 VAL CG1 C 117.931 -3.054 2.373 1.00 . A A . 65 VAL CG1 1 1
20 44800 1 1 65 VAL CG2 C 120.242 -3.986 2.342 1.00 . A A . 65 VAL CG2 1 1
20 44801 1 1 65 VAL H H 120.268 -3.411 -1.035 1.00 . A A . 65 VAL H 1 1
20 44802 1 1 65 VAL HA H 118.628 -5.257 0.668 1.00 . A A . 65 VAL HA 1 1
20 44803 1 1 65 VAL HB H 119.532 -2.386 1.104 1.00 . A A . 65 VAL HB 1 1
20 44804 1 1 65 VAL HG11 H 118.253 -2.823 3.378 1.00 . A A . 65 VAL HG11 1 1
20 44805 1 1 65 VAL HG12 H 117.300 -3.931 2.391 1.00 . A A . 65 VAL HG12 1 1
20 44806 1 1 65 VAL HG13 H 117.375 -2.219 1.973 1.00 . A A . 65 VAL HG13 1 1
20 44807 1 1 65 VAL HG21 H 120.248 -3.539 3.326 1.00 . A A . 65 VAL HG21 1 1
20 44808 1 1 65 VAL HG22 H 121.206 -3.842 1.876 1.00 . A A . 65 VAL HG22 1 1
20 44809 1 1 65 VAL HG23 H 120.037 -5.042 2.428 1.00 . A A . 65 VAL HG23 1 1
20 44810 1 1 65 VAL N N 119.981 -4.237 -0.593 1.00 . A A . 65 VAL N 1 1
20 44811 1 1 65 VAL O O 117.595 -2.726 -1.094 1.00 . A A . 65 VAL O 1 1
20 44812 1 1 66 LEU C C 114.167 -3.605 0.078 1.00 . A A . 66 LEU C 1 1
20 44813 1 1 66 LEU CA C 115.211 -3.971 -0.980 1.00 . A A . 66 LEU CA 1 1
20 44814 1 1 66 LEU CB C 114.736 -5.184 -1.787 1.00 . A A . 66 LEU CB 1 1
20 44815 1 1 66 LEU CD1 C 113.528 -3.718 -3.412 1.00 . A A . 66 LEU CD1 1 1
20 44816 1 1 66 LEU CD2 C 112.856 -6.112 -3.160 1.00 . A A . 66 LEU CD2 1 1
20 44817 1 1 66 LEU CG C 113.376 -4.874 -2.424 1.00 . A A . 66 LEU CG 1 1
20 44818 1 1 66 LEU H H 116.442 -5.232 0.252 1.00 . A A . 66 LEU H 1 1
20 44819 1 1 66 LEU HA H 115.440 -3.160 -1.655 1.00 . A A . 66 LEU HA 1 1
20 44820 1 1 66 LEU HB2 H 115.456 -5.404 -2.562 1.00 . A A . 66 LEU HB2 1 1
20 44821 1 1 66 LEU HB3 H 114.640 -6.037 -1.133 1.00 . A A . 66 LEU HB3 1 1
20 44822 1 1 66 LEU HD11 H 113.051 -2.836 -3.008 1.00 . A A . 66 LEU HD11 1 1
20 44823 1 1 66 LEU HD12 H 113.063 -3.980 -4.350 1.00 . A A . 66 LEU HD12 1 1
20 44824 1 1 66 LEU HD13 H 114.578 -3.518 -3.573 1.00 . A A . 66 LEU HD13 1 1
20 44825 1 1 66 LEU HD21 H 112.809 -6.945 -2.476 1.00 . A A . 66 LEU HD21 1 1
20 44826 1 1 66 LEU HD22 H 113.520 -6.354 -3.978 1.00 . A A . 66 LEU HD22 1 1
20 44827 1 1 66 LEU HD23 H 111.867 -5.911 -3.549 1.00 . A A . 66 LEU HD23 1 1
20 44828 1 1 66 LEU HG H 112.674 -4.593 -1.651 1.00 . A A . 66 LEU HG 1 1
20 44829 1 1 66 LEU N N 116.455 -4.426 -0.303 1.00 . A A . 66 LEU N 1 1
20 44830 1 1 66 LEU O O 113.818 -4.410 0.921 1.00 . A A . 66 LEU O 1 1
20 44831 1 1 67 ILE C C 111.265 -1.972 0.369 1.00 . A A . 67 ILE C 1 1
20 44832 1 1 67 ILE CA C 112.639 -2.018 1.043 1.00 . A A . 67 ILE CA 1 1
20 44833 1 1 67 ILE CB C 113.051 -0.637 1.555 1.00 . A A . 67 ILE CB 1 1
20 44834 1 1 67 ILE CD1 C 114.974 0.727 2.379 1.00 . A A . 67 ILE CD1 1 1
20 44835 1 1 67 ILE CG1 C 114.481 -0.695 2.103 1.00 . A A . 67 ILE CG1 1 1
20 44836 1 1 67 ILE CG2 C 112.100 -0.211 2.678 1.00 . A A . 67 ILE CG2 1 1
20 44837 1 1 67 ILE H H 113.972 -1.796 -0.663 1.00 . A A . 67 ILE H 1 1
20 44838 1 1 67 ILE HA H 112.653 -2.743 1.842 1.00 . A A . 67 ILE HA 1 1
20 44839 1 1 67 ILE HB H 112.999 0.079 0.748 1.00 . A A . 67 ILE HB 1 1
20 44840 1 1 67 ILE HD11 H 115.058 0.878 3.444 1.00 . A A . 67 ILE HD11 1 1
20 44841 1 1 67 ILE HD12 H 114.273 1.438 1.969 1.00 . A A . 67 ILE HD12 1 1
20 44842 1 1 67 ILE HD13 H 115.941 0.868 1.918 1.00 . A A . 67 ILE HD13 1 1
20 44843 1 1 67 ILE HG12 H 114.495 -1.267 3.019 1.00 . A A . 67 ILE HG12 1 1
20 44844 1 1 67 ILE HG13 H 115.127 -1.163 1.374 1.00 . A A . 67 ILE HG13 1 1
20 44845 1 1 67 ILE HG21 H 111.558 0.672 2.375 1.00 . A A . 67 ILE HG21 1 1
20 44846 1 1 67 ILE HG22 H 112.671 0.005 3.571 1.00 . A A . 67 ILE HG22 1 1
20 44847 1 1 67 ILE HG23 H 111.402 -1.010 2.883 1.00 . A A . 67 ILE HG23 1 1
20 44848 1 1 67 ILE N N 113.664 -2.406 0.035 1.00 . A A . 67 ILE N 1 1
20 44849 1 1 67 ILE O O 110.976 -1.083 -0.403 1.00 . A A . 67 ILE O 1 1
20 44850 1 1 68 TYR C C 108.056 -2.247 0.921 1.00 . A A . 68 TYR C 1 1
20 44851 1 1 68 TYR CA C 109.071 -2.934 0.011 1.00 . A A . 68 TYR CA 1 1
20 44852 1 1 68 TYR CB C 108.716 -4.414 -0.155 1.00 . A A . 68 TYR CB 1 1
20 44853 1 1 68 TYR CD1 C 106.198 -4.353 -0.033 1.00 . A A . 68 TYR CD1 1 1
20 44854 1 1 68 TYR CD2 C 107.248 -4.853 -2.161 1.00 . A A . 68 TYR CD2 1 1
20 44855 1 1 68 TYR CE1 C 104.935 -4.474 -0.627 1.00 . A A . 68 TYR CE1 1 1
20 44856 1 1 68 TYR CE2 C 105.985 -4.974 -2.755 1.00 . A A . 68 TYR CE2 1 1
20 44857 1 1 68 TYR CG C 107.355 -4.540 -0.799 1.00 . A A . 68 TYR CG 1 1
20 44858 1 1 68 TYR CZ C 104.829 -4.784 -1.989 1.00 . A A . 68 TYR CZ 1 1
20 44859 1 1 68 TYR H H 110.672 -3.637 1.272 1.00 . A A . 68 TYR H 1 1
20 44860 1 1 68 TYR HA H 109.112 -2.456 -0.956 1.00 . A A . 68 TYR HA 1 1
20 44861 1 1 68 TYR HB2 H 109.455 -4.892 -0.781 1.00 . A A . 68 TYR HB2 1 1
20 44862 1 1 68 TYR HB3 H 108.702 -4.892 0.812 1.00 . A A . 68 TYR HB3 1 1
20 44863 1 1 68 TYR HD1 H 106.278 -4.111 1.016 1.00 . A A . 68 TYR HD1 1 1
20 44864 1 1 68 TYR HD2 H 108.140 -5.000 -2.752 1.00 . A A . 68 TYR HD2 1 1
20 44865 1 1 68 TYR HE1 H 104.043 -4.331 -0.036 1.00 . A A . 68 TYR HE1 1 1
20 44866 1 1 68 TYR HE2 H 105.904 -5.214 -3.805 1.00 . A A . 68 TYR HE2 1 1
20 44867 1 1 68 TYR HH H 102.975 -4.337 -2.093 1.00 . A A . 68 TYR HH 1 1
20 44868 1 1 68 TYR N N 110.419 -2.926 0.648 1.00 . A A . 68 TYR N 1 1
20 44869 1 1 68 TYR O O 107.916 -2.580 2.078 1.00 . A A . 68 TYR O 1 1
20 44870 1 1 68 TYR OH O 103.585 -4.901 -2.574 1.00 . A A . 68 TYR OH 1 1
20 44871 1 1 69 VAL C C 104.968 -0.660 0.617 1.00 . A A . 69 VAL C 1 1
20 44872 1 1 69 VAL CA C 106.367 -0.545 1.235 1.00 . A A . 69 VAL CA 1 1
20 44873 1 1 69 VAL CB C 106.850 0.912 1.231 1.00 . A A . 69 VAL CB 1 1
20 44874 1 1 69 VAL CG1 C 105.808 1.813 1.906 1.00 . A A . 69 VAL CG1 1 1
20 44875 1 1 69 VAL CG2 C 108.176 1.013 1.990 1.00 . A A . 69 VAL CG2 1 1
20 44876 1 1 69 VAL H H 107.513 -1.018 -0.529 1.00 . A A . 69 VAL H 1 1
20 44877 1 1 69 VAL HA H 106.348 -0.919 2.246 1.00 . A A . 69 VAL HA 1 1
20 44878 1 1 69 VAL HB H 106.995 1.236 0.213 1.00 . A A . 69 VAL HB 1 1
20 44879 1 1 69 VAL HG11 H 105.060 2.102 1.182 1.00 . A A . 69 VAL HG11 1 1
20 44880 1 1 69 VAL HG12 H 106.294 2.697 2.294 1.00 . A A . 69 VAL HG12 1 1
20 44881 1 1 69 VAL HG13 H 105.339 1.275 2.715 1.00 . A A . 69 VAL HG13 1 1
20 44882 1 1 69 VAL HG21 H 108.935 1.418 1.337 1.00 . A A . 69 VAL HG21 1 1
20 44883 1 1 69 VAL HG22 H 108.475 0.030 2.325 1.00 . A A . 69 VAL HG22 1 1
20 44884 1 1 69 VAL HG23 H 108.053 1.661 2.845 1.00 . A A . 69 VAL HG23 1 1
20 44885 1 1 69 VAL N N 107.362 -1.276 0.404 1.00 . A A . 69 VAL N 1 1
20 44886 1 1 69 VAL O O 104.771 -0.464 -0.566 1.00 . A A . 69 VAL O 1 1
20 44887 1 1 70 ALA C C 101.817 0.161 1.316 1.00 . A A . 70 ALA C 1 1
20 44888 1 1 70 ALA CA C 102.601 -1.097 0.942 1.00 . A A . 70 ALA CA 1 1
20 44889 1 1 70 ALA CB C 102.037 -2.308 1.683 1.00 . A A . 70 ALA CB 1 1
20 44890 1 1 70 ALA H H 104.196 -1.114 2.381 1.00 . A A . 70 ALA H 1 1
20 44891 1 1 70 ALA HA H 102.567 -1.274 -0.122 1.00 . A A . 70 ALA HA 1 1
20 44892 1 1 70 ALA HB1 H 101.893 -3.120 0.986 1.00 . A A . 70 ALA HB1 1 1
20 44893 1 1 70 ALA HB2 H 101.091 -2.047 2.132 1.00 . A A . 70 ALA HB2 1 1
20 44894 1 1 70 ALA HB3 H 102.730 -2.613 2.453 1.00 . A A . 70 ALA HB3 1 1
20 44895 1 1 70 ALA N N 103.999 -0.971 1.432 1.00 . A A . 70 ALA N 1 1
20 44896 1 1 70 ALA O O 101.274 0.264 2.396 1.00 . A A . 70 ALA O 1 1
20 44897 1 1 71 VAL C C 99.535 2.120 0.930 1.00 . A A . 71 VAL C 1 1
20 44898 1 1 71 VAL CA C 101.036 2.385 0.764 1.00 . A A . 71 VAL CA 1 1
20 44899 1 1 71 VAL CB C 101.291 3.320 -0.418 1.00 . A A . 71 VAL CB 1 1
20 44900 1 1 71 VAL CG1 C 102.777 3.665 -0.483 1.00 . A A . 71 VAL CG1 1 1
20 44901 1 1 71 VAL CG2 C 100.882 2.621 -1.715 1.00 . A A . 71 VAL CG2 1 1
20 44902 1 1 71 VAL H H 102.227 1.028 -0.420 1.00 . A A . 71 VAL H 1 1
20 44903 1 1 71 VAL HA H 101.434 2.812 1.671 1.00 . A A . 71 VAL HA 1 1
20 44904 1 1 71 VAL HB H 100.714 4.225 -0.295 1.00 . A A . 71 VAL HB 1 1
20 44905 1 1 71 VAL HG11 H 103.085 3.736 -1.517 1.00 . A A . 71 VAL HG11 1 1
20 44906 1 1 71 VAL HG12 H 103.348 2.890 0.008 1.00 . A A . 71 VAL HG12 1 1
20 44907 1 1 71 VAL HG13 H 102.951 4.608 0.011 1.00 . A A . 71 VAL HG13 1 1
20 44908 1 1 71 VAL HG21 H 100.004 3.100 -2.123 1.00 . A A . 71 VAL HG21 1 1
20 44909 1 1 71 VAL HG22 H 100.661 1.590 -1.504 1.00 . A A . 71 VAL HG22 1 1
20 44910 1 1 71 VAL HG23 H 101.689 2.678 -2.427 1.00 . A A . 71 VAL HG23 1 1
20 44911 1 1 71 VAL N N 101.770 1.124 0.443 1.00 . A A . 71 VAL N 1 1
20 44912 1 1 71 VAL O O 98.847 2.872 1.593 1.00 . A A . 71 VAL O 1 1
20 44913 1 1 72 GLU C C 97.301 0.418 2.000 1.00 . A A . 72 GLU C 1 1
20 44914 1 1 72 GLU CA C 97.556 0.783 0.534 1.00 . A A . 72 GLU CA 1 1
20 44915 1 1 72 GLU CB C 97.258 -0.405 -0.381 1.00 . A A . 72 GLU CB 1 1
20 44916 1 1 72 GLU CD C 94.966 0.414 -1.034 1.00 . A A . 72 GLU CD 1 1
20 44917 1 1 72 GLU CG C 95.756 -0.713 -0.357 1.00 . A A . 72 GLU CG 1 1
20 44918 1 1 72 GLU H H 99.574 0.439 -0.157 1.00 . A A . 72 GLU H 1 1
20 44919 1 1 72 GLU HA H 96.968 1.641 0.246 1.00 . A A . 72 GLU HA 1 1
20 44920 1 1 72 GLU HB2 H 97.564 -0.171 -1.390 1.00 . A A . 72 GLU HB2 1 1
20 44921 1 1 72 GLU HB3 H 97.803 -1.270 -0.031 1.00 . A A . 72 GLU HB3 1 1
20 44922 1 1 72 GLU HG2 H 95.580 -1.636 -0.886 1.00 . A A . 72 GLU HG2 1 1
20 44923 1 1 72 GLU HG3 H 95.427 -0.816 0.665 1.00 . A A . 72 GLU HG3 1 1
20 44924 1 1 72 GLU N N 99.014 1.061 0.359 1.00 . A A . 72 GLU N 1 1
20 44925 1 1 72 GLU O O 96.370 0.896 2.615 1.00 . A A . 72 GLU O 1 1
20 44926 1 1 72 GLU OE1 O 95.588 1.278 -1.629 1.00 . A A . 72 GLU OE1 1 1
20 44927 1 1 72 GLU OE2 O 93.747 0.389 -0.945 1.00 . A A . 72 GLU OE2 1 1
20 44928 1 1 73 ASP C C 98.918 0.020 4.898 1.00 . A A . 73 ASP C 1 1
20 44929 1 1 73 ASP CA C 97.951 -0.778 4.005 1.00 . A A . 73 ASP CA 1 1
20 44930 1 1 73 ASP CB C 98.256 -2.274 4.080 1.00 . A A . 73 ASP CB 1 1
20 44931 1 1 73 ASP CG C 97.129 -3.055 3.401 1.00 . A A . 73 ASP CG 1 1
20 44932 1 1 73 ASP H H 98.894 -0.763 2.061 1.00 . A A . 73 ASP H 1 1
20 44933 1 1 73 ASP HA H 96.932 -0.602 4.308 1.00 . A A . 73 ASP HA 1 1
20 44934 1 1 73 ASP HB2 H 99.191 -2.479 3.580 1.00 . A A . 73 ASP HB2 1 1
20 44935 1 1 73 ASP HB3 H 98.326 -2.576 5.114 1.00 . A A . 73 ASP HB3 1 1
20 44936 1 1 73 ASP N N 98.135 -0.407 2.570 1.00 . A A . 73 ASP N 1 1
20 44937 1 1 73 ASP O O 99.035 -0.241 6.080 1.00 . A A . 73 ASP O 1 1
20 44938 1 1 73 ASP OD1 O 96.036 -2.520 3.313 1.00 . A A . 73 ASP OD1 1 1
20 44939 1 1 73 ASP OD2 O 97.374 -4.178 2.993 1.00 . A A . 73 ASP OD2 1 1
20 44940 1 1 74 LYS C C 101.510 0.865 5.949 1.00 . A A . 74 LYS C 1 1
20 44941 1 1 74 LYS CA C 100.564 1.790 5.170 1.00 . A A . 74 LYS CA 1 1
20 44942 1 1 74 LYS CB C 99.689 2.607 6.121 1.00 . A A . 74 LYS CB 1 1
20 44943 1 1 74 LYS CD C 99.318 4.913 7.046 1.00 . A A . 74 LYS CD 1 1
20 44944 1 1 74 LYS CE C 99.898 6.329 7.110 1.00 . A A . 74 LYS CE 1 1
20 44945 1 1 74 LYS CG C 100.252 4.027 6.216 1.00 . A A . 74 LYS CG 1 1
20 44946 1 1 74 LYS H H 99.501 1.197 3.400 1.00 . A A . 74 LYS H 1 1
20 44947 1 1 74 LYS HA H 101.134 2.454 4.538 1.00 . A A . 74 LYS HA 1 1
20 44948 1 1 74 LYS HB2 H 98.680 2.643 5.734 1.00 . A A . 74 LYS HB2 1 1
20 44949 1 1 74 LYS HB3 H 99.687 2.152 7.098 1.00 . A A . 74 LYS HB3 1 1
20 44950 1 1 74 LYS HD2 H 98.341 4.942 6.589 1.00 . A A . 74 LYS HD2 1 1
20 44951 1 1 74 LYS HD3 H 99.240 4.516 8.046 1.00 . A A . 74 LYS HD3 1 1
20 44952 1 1 74 LYS HE2 H 100.849 6.320 7.626 1.00 . A A . 74 LYS HE2 1 1
20 44953 1 1 74 LYS HE3 H 100.012 6.734 6.116 1.00 . A A . 74 LYS HE3 1 1
20 44954 1 1 74 LYS HG2 H 101.224 3.995 6.682 1.00 . A A . 74 LYS HG2 1 1
20 44955 1 1 74 LYS HG3 H 100.344 4.442 5.223 1.00 . A A . 74 LYS HG3 1 1
20 44956 1 1 74 LYS HZ1 H 97.992 7.122 7.370 1.00 . A A . 74 LYS HZ1 1 1
20 44957 1 1 74 LYS HZ2 H 99.241 8.105 7.971 1.00 . A A . 74 LYS HZ2 1 1
20 44958 1 1 74 LYS HZ3 H 98.772 6.709 8.819 1.00 . A A . 74 LYS HZ3 1 1
20 44959 1 1 74 LYS N N 99.611 0.990 4.349 1.00 . A A . 74 LYS N 1 1
20 44960 1 1 74 LYS NZ N 98.901 7.125 7.876 1.00 . A A . 74 LYS NZ 1 1
20 44961 1 1 74 LYS O O 101.769 1.066 7.120 1.00 . A A . 74 LYS O 1 1
20 44962 1 1 75 THR C C 104.300 -1.111 5.258 1.00 . A A . 75 THR C 1 1
20 44963 1 1 75 THR CA C 102.955 -1.096 5.993 1.00 . A A . 75 THR CA 1 1
20 44964 1 1 75 THR CB C 102.288 -2.483 5.918 1.00 . A A . 75 THR CB 1 1
20 44965 1 1 75 THR CG2 C 100.815 -2.404 6.344 1.00 . A A . 75 THR CG2 1 1
20 44966 1 1 75 THR H H 101.791 -0.292 4.361 1.00 . A A . 75 THR H 1 1
20 44967 1 1 75 THR HA H 103.094 -0.800 7.021 1.00 . A A . 75 THR HA 1 1
20 44968 1 1 75 THR HB H 102.808 -3.165 6.573 1.00 . A A . 75 THR HB 1 1
20 44969 1 1 75 THR HG1 H 101.758 -3.705 4.499 1.00 . A A . 75 THR HG1 1 1
20 44970 1 1 75 THR HG21 H 100.723 -1.781 7.219 1.00 . A A . 75 THR HG21 1 1
20 44971 1 1 75 THR HG22 H 100.450 -3.396 6.566 1.00 . A A . 75 THR HG22 1 1
20 44972 1 1 75 THR HG23 H 100.234 -1.985 5.538 1.00 . A A . 75 THR HG23 1 1
20 44973 1 1 75 THR N N 102.024 -0.148 5.301 1.00 . A A . 75 THR N 1 1
20 44974 1 1 75 THR O O 104.416 -0.621 4.152 1.00 . A A . 75 THR O 1 1
20 44975 1 1 75 THR OG1 O 102.365 -2.966 4.583 1.00 . A A . 75 THR OG1 1 1
20 44976 1 1 76 PHE C C 107.400 -2.994 5.549 1.00 . A A . 76 PHE C 1 1
20 44977 1 1 76 PHE CA C 106.657 -1.698 5.196 1.00 . A A . 76 PHE CA 1 1
20 44978 1 1 76 PHE CB C 107.403 -0.492 5.774 1.00 . A A . 76 PHE CB 1 1
20 44979 1 1 76 PHE CD1 C 106.460 -0.223 8.098 1.00 . A A . 76 PHE CD1 1 1
20 44980 1 1 76 PHE CD2 C 108.654 -1.224 7.840 1.00 . A A . 76 PHE CD2 1 1
20 44981 1 1 76 PHE CE1 C 106.552 -0.380 9.485 1.00 . A A . 76 PHE CE1 1 1
20 44982 1 1 76 PHE CE2 C 108.745 -1.382 9.228 1.00 . A A . 76 PHE CE2 1 1
20 44983 1 1 76 PHE CG C 107.511 -0.644 7.274 1.00 . A A . 76 PHE CG 1 1
20 44984 1 1 76 PHE CZ C 107.693 -0.961 10.052 1.00 . A A . 76 PHE CZ 1 1
20 44985 1 1 76 PHE H H 105.223 -2.059 6.753 1.00 . A A . 76 PHE H 1 1
20 44986 1 1 76 PHE HA H 106.565 -1.592 4.126 1.00 . A A . 76 PHE HA 1 1
20 44987 1 1 76 PHE HB2 H 108.393 -0.443 5.344 1.00 . A A . 76 PHE HB2 1 1
20 44988 1 1 76 PHE HB3 H 106.863 0.414 5.541 1.00 . A A . 76 PHE HB3 1 1
20 44989 1 1 76 PHE HD1 H 105.580 0.225 7.661 1.00 . A A . 76 PHE HD1 1 1
20 44990 1 1 76 PHE HD2 H 109.466 -1.547 7.203 1.00 . A A . 76 PHE HD2 1 1
20 44991 1 1 76 PHE HE1 H 105.741 -0.055 10.120 1.00 . A A . 76 PHE HE1 1 1
20 44992 1 1 76 PHE HE2 H 109.626 -1.830 9.663 1.00 . A A . 76 PHE HE2 1 1
20 44993 1 1 76 PHE HZ H 107.763 -1.084 11.123 1.00 . A A . 76 PHE HZ 1 1
20 44994 1 1 76 PHE N N 105.321 -1.663 5.862 1.00 . A A . 76 PHE N 1 1
20 44995 1 1 76 PHE O O 107.409 -3.426 6.684 1.00 . A A . 76 PHE O 1 1
20 44996 1 1 77 VAL C C 110.236 -4.661 4.343 1.00 . A A . 77 VAL C 1 1
20 44997 1 1 77 VAL CA C 108.811 -4.848 4.869 1.00 . A A . 77 VAL CA 1 1
20 44998 1 1 77 VAL CB C 108.073 -5.947 4.091 1.00 . A A . 77 VAL CB 1 1
20 44999 1 1 77 VAL CG1 C 108.906 -7.235 4.053 1.00 . A A . 77 VAL CG1 1 1
20 45000 1 1 77 VAL CG2 C 106.737 -6.233 4.778 1.00 . A A . 77 VAL CG2 1 1
20 45001 1 1 77 VAL H H 108.050 -3.229 3.686 1.00 . A A . 77 VAL H 1 1
20 45002 1 1 77 VAL HA H 108.792 -5.063 5.926 1.00 . A A . 77 VAL HA 1 1
20 45003 1 1 77 VAL HB H 107.890 -5.608 3.082 1.00 . A A . 77 VAL HB 1 1
20 45004 1 1 77 VAL HG11 H 108.251 -8.090 4.133 1.00 . A A . 77 VAL HG11 1 1
20 45005 1 1 77 VAL HG12 H 109.604 -7.238 4.877 1.00 . A A . 77 VAL HG12 1 1
20 45006 1 1 77 VAL HG13 H 109.450 -7.285 3.122 1.00 . A A . 77 VAL HG13 1 1
20 45007 1 1 77 VAL HG21 H 106.859 -6.153 5.849 1.00 . A A . 77 VAL HG21 1 1
20 45008 1 1 77 VAL HG22 H 106.409 -7.231 4.528 1.00 . A A . 77 VAL HG22 1 1
20 45009 1 1 77 VAL HG23 H 106.000 -5.517 4.446 1.00 . A A . 77 VAL HG23 1 1
20 45010 1 1 77 VAL N N 108.046 -3.600 4.591 1.00 . A A . 77 VAL N 1 1
20 45011 1 1 77 VAL O O 110.424 -4.175 3.244 1.00 . A A . 77 VAL O 1 1
20 45012 1 1 78 ILE C C 113.281 -6.242 4.359 1.00 . A A . 78 ILE C 1 1
20 45013 1 1 78 ILE CA C 112.628 -4.863 4.577 1.00 . A A . 78 ILE CA 1 1
20 45014 1 1 78 ILE CB C 113.352 -4.042 5.654 1.00 . A A . 78 ILE CB 1 1
20 45015 1 1 78 ILE CD1 C 113.196 -1.992 7.081 1.00 . A A . 78 ILE CD1 1 1
20 45016 1 1 78 ILE CG1 C 112.589 -2.734 5.889 1.00 . A A . 78 ILE CG1 1 1
20 45017 1 1 78 ILE CG2 C 114.766 -3.697 5.181 1.00 . A A . 78 ILE CG2 1 1
20 45018 1 1 78 ILE H H 111.092 -5.439 5.971 1.00 . A A . 78 ILE H 1 1
20 45019 1 1 78 ILE HA H 112.610 -4.313 3.648 1.00 . A A . 78 ILE HA 1 1
20 45020 1 1 78 ILE HB H 113.402 -4.606 6.574 1.00 . A A . 78 ILE HB 1 1
20 45021 1 1 78 ILE HD11 H 113.565 -1.030 6.755 1.00 . A A . 78 ILE HD11 1 1
20 45022 1 1 78 ILE HD12 H 114.010 -2.571 7.488 1.00 . A A . 78 ILE HD12 1 1
20 45023 1 1 78 ILE HD13 H 112.440 -1.848 7.838 1.00 . A A . 78 ILE HD13 1 1
20 45024 1 1 78 ILE HG12 H 112.657 -2.114 5.006 1.00 . A A . 78 ILE HG12 1 1
20 45025 1 1 78 ILE HG13 H 111.552 -2.954 6.094 1.00 . A A . 78 ILE HG13 1 1
20 45026 1 1 78 ILE HG21 H 115.115 -4.459 4.499 1.00 . A A . 78 ILE HG21 1 1
20 45027 1 1 78 ILE HG22 H 115.427 -3.644 6.034 1.00 . A A . 78 ILE HG22 1 1
20 45028 1 1 78 ILE HG23 H 114.752 -2.742 4.678 1.00 . A A . 78 ILE HG23 1 1
20 45029 1 1 78 ILE N N 111.240 -5.036 5.090 1.00 . A A . 78 ILE N 1 1
20 45030 1 1 78 ILE O O 113.381 -7.051 5.260 1.00 . A A . 78 ILE O 1 1
20 45031 1 1 79 TYR C C 115.686 -7.601 2.129 1.00 . A A . 79 TYR C 1 1
20 45032 1 1 79 TYR CA C 114.343 -7.826 2.836 1.00 . A A . 79 TYR CA 1 1
20 45033 1 1 79 TYR CB C 113.348 -8.536 1.906 1.00 . A A . 79 TYR CB 1 1
20 45034 1 1 79 TYR CD1 C 113.640 -10.929 2.659 1.00 . A A . 79 TYR CD1 1 1
20 45035 1 1 79 TYR CD2 C 114.381 -10.312 0.431 1.00 . A A . 79 TYR CD2 1 1
20 45036 1 1 79 TYR CE1 C 114.060 -12.248 2.432 1.00 . A A . 79 TYR CE1 1 1
20 45037 1 1 79 TYR CE2 C 114.800 -11.630 0.206 1.00 . A A . 79 TYR CE2 1 1
20 45038 1 1 79 TYR CG C 113.801 -9.960 1.659 1.00 . A A . 79 TYR CG 1 1
20 45039 1 1 79 TYR CZ C 114.641 -12.599 1.204 1.00 . A A . 79 TYR CZ 1 1
20 45040 1 1 79 TYR H H 113.592 -5.838 2.447 1.00 . A A . 79 TYR H 1 1
20 45041 1 1 79 TYR HA H 114.503 -8.421 3.723 1.00 . A A . 79 TYR HA 1 1
20 45042 1 1 79 TYR HB2 H 112.371 -8.544 2.367 1.00 . A A . 79 TYR HB2 1 1
20 45043 1 1 79 TYR HB3 H 113.298 -8.007 0.965 1.00 . A A . 79 TYR HB3 1 1
20 45044 1 1 79 TYR HD1 H 113.191 -10.661 3.606 1.00 . A A . 79 TYR HD1 1 1
20 45045 1 1 79 TYR HD2 H 114.505 -9.569 -0.343 1.00 . A A . 79 TYR HD2 1 1
20 45046 1 1 79 TYR HE1 H 113.937 -12.994 3.205 1.00 . A A . 79 TYR HE1 1 1
20 45047 1 1 79 TYR HE2 H 115.246 -11.900 -0.741 1.00 . A A . 79 TYR HE2 1 1
20 45048 1 1 79 TYR HH H 114.857 -14.433 1.747 1.00 . A A . 79 TYR HH 1 1
20 45049 1 1 79 TYR N N 113.706 -6.509 3.152 1.00 . A A . 79 TYR N 1 1
20 45050 1 1 79 TYR O O 115.735 -7.118 1.016 1.00 . A A . 79 TYR O 1 1
20 45051 1 1 79 TYR OH O 115.059 -13.902 0.971 1.00 . A A . 79 TYR OH 1 1
20 45052 1 1 80 GLY C C 118.621 -9.044 1.551 1.00 . A A . 80 GLY C 1 1
20 45053 1 1 80 GLY CA C 118.110 -7.728 2.136 1.00 . A A . 80 GLY CA 1 1
20 45054 1 1 80 GLY H H 116.718 -8.314 3.677 1.00 . A A . 80 GLY H 1 1
20 45055 1 1 80 GLY HA2 H 118.020 -6.995 1.347 1.00 . A A . 80 GLY HA2 1 1
20 45056 1 1 80 GLY HA3 H 118.810 -7.373 2.878 1.00 . A A . 80 GLY HA3 1 1
20 45057 1 1 80 GLY N N 116.777 -7.936 2.772 1.00 . A A . 80 GLY N 1 1
20 45058 1 1 80 GLY O O 118.014 -10.086 1.699 1.00 . A A . 80 GLY O 1 1
20 45059 1 1 81 ASP C C 121.057 -11.050 1.309 1.00 . A A . 81 ASP C 1 1
20 45060 1 1 81 ASP CA C 120.296 -10.229 0.260 1.00 . A A . 81 ASP CA 1 1
20 45061 1 1 81 ASP CB C 121.237 -9.724 -0.834 1.00 . A A . 81 ASP CB 1 1
20 45062 1 1 81 ASP CG C 121.700 -10.887 -1.714 1.00 . A A . 81 ASP CG 1 1
20 45063 1 1 81 ASP H H 120.196 -8.135 0.768 1.00 . A A . 81 ASP H 1 1
20 45064 1 1 81 ASP HA H 119.496 -10.807 -0.169 1.00 . A A . 81 ASP HA 1 1
20 45065 1 1 81 ASP HB2 H 120.723 -8.998 -1.444 1.00 . A A . 81 ASP HB2 1 1
20 45066 1 1 81 ASP HB3 H 122.094 -9.261 -0.377 1.00 . A A . 81 ASP HB3 1 1
20 45067 1 1 81 ASP N N 119.737 -8.993 0.876 1.00 . A A . 81 ASP N 1 1
20 45068 1 1 81 ASP O O 121.234 -10.629 2.436 1.00 . A A . 81 ASP O 1 1
20 45069 1 1 81 ASP OD1 O 121.142 -11.966 -1.586 1.00 . A A . 81 ASP OD1 1 1
20 45070 1 1 81 ASP OD2 O 122.610 -10.680 -2.499 1.00 . A A . 81 ASP OD2 1 1
20 45071 1 1 82 LYS C C 123.501 -12.354 2.403 1.00 . A A . 82 LYS C 1 1
20 45072 1 1 82 LYS CA C 122.247 -13.074 1.913 1.00 . A A . 82 LYS CA 1 1
20 45073 1 1 82 LYS CB C 122.626 -14.327 1.128 1.00 . A A . 82 LYS CB 1 1
20 45074 1 1 82 LYS CD C 123.621 -16.609 1.272 1.00 . A A . 82 LYS CD 1 1
20 45075 1 1 82 LYS CE C 124.260 -17.644 2.202 1.00 . A A . 82 LYS CE 1 1
20 45076 1 1 82 LYS CG C 123.285 -15.343 2.062 1.00 . A A . 82 LYS CG 1 1
20 45077 1 1 82 LYS H H 121.347 -12.541 0.035 1.00 . A A . 82 LYS H 1 1
20 45078 1 1 82 LYS HA H 121.611 -13.336 2.744 1.00 . A A . 82 LYS HA 1 1
20 45079 1 1 82 LYS HB2 H 121.737 -14.760 0.694 1.00 . A A . 82 LYS HB2 1 1
20 45080 1 1 82 LYS HB3 H 123.317 -14.061 0.343 1.00 . A A . 82 LYS HB3 1 1
20 45081 1 1 82 LYS HD2 H 122.717 -17.017 0.846 1.00 . A A . 82 LYS HD2 1 1
20 45082 1 1 82 LYS HD3 H 124.314 -16.365 0.481 1.00 . A A . 82 LYS HD3 1 1
20 45083 1 1 82 LYS HE2 H 125.189 -17.265 2.605 1.00 . A A . 82 LYS HE2 1 1
20 45084 1 1 82 LYS HE3 H 123.581 -17.903 3.000 1.00 . A A . 82 LYS HE3 1 1
20 45085 1 1 82 LYS HG2 H 124.193 -14.921 2.472 1.00 . A A . 82 LYS HG2 1 1
20 45086 1 1 82 LYS HG3 H 122.608 -15.592 2.866 1.00 . A A . 82 LYS HG3 1 1
20 45087 1 1 82 LYS HZ1 H 124.613 -19.677 1.939 1.00 . A A . 82 LYS HZ1 1 1
20 45088 1 1 82 LYS HZ2 H 125.386 -18.687 0.796 1.00 . A A . 82 LYS HZ2 1 1
20 45089 1 1 82 LYS HZ3 H 123.714 -18.968 0.687 1.00 . A A . 82 LYS HZ3 1 1
20 45090 1 1 82 LYS N N 121.504 -12.219 0.946 1.00 . A A . 82 LYS N 1 1
20 45091 1 1 82 LYS NZ N 124.512 -18.833 1.341 1.00 . A A . 82 LYS NZ 1 1
20 45092 1 1 82 LYS O O 124.009 -12.629 3.470 1.00 . A A . 82 LYS O 1 1
20 45093 1 1 83 GLY C C 124.977 -9.892 3.281 1.00 . A A . 83 GLY C 1 1
20 45094 1 1 83 GLY CA C 125.254 -10.738 2.040 1.00 . A A . 83 GLY CA 1 1
20 45095 1 1 83 GLY H H 123.595 -11.241 0.762 1.00 . A A . 83 GLY H 1 1
20 45096 1 1 83 GLY HA2 H 126.020 -11.466 2.268 1.00 . A A . 83 GLY HA2 1 1
20 45097 1 1 83 GLY HA3 H 125.593 -10.101 1.240 1.00 . A A . 83 GLY HA3 1 1
20 45098 1 1 83 GLY N N 124.020 -11.449 1.620 1.00 . A A . 83 GLY N 1 1
20 45099 1 1 83 GLY O O 125.660 -10.022 4.280 1.00 . A A . 83 GLY O 1 1
20 45100 1 1 84 ILE C C 123.254 -9.185 5.582 1.00 . A A . 84 ILE C 1 1
20 45101 1 1 84 ILE CA C 123.692 -8.229 4.471 1.00 . A A . 84 ILE CA 1 1
20 45102 1 1 84 ILE CB C 122.535 -7.302 4.086 1.00 . A A . 84 ILE CB 1 1
20 45103 1 1 84 ILE CD1 C 122.061 -6.466 1.786 1.00 . A A . 84 ILE CD1 1 1
20 45104 1 1 84 ILE CG1 C 122.984 -6.320 2.997 1.00 . A A . 84 ILE CG1 1 1
20 45105 1 1 84 ILE CG2 C 122.090 -6.518 5.323 1.00 . A A . 84 ILE CG2 1 1
20 45106 1 1 84 ILE H H 123.414 -8.953 2.459 1.00 . A A . 84 ILE H 1 1
20 45107 1 1 84 ILE HA H 124.566 -7.667 4.758 1.00 . A A . 84 ILE HA 1 1
20 45108 1 1 84 ILE HB H 121.707 -7.894 3.722 1.00 . A A . 84 ILE HB 1 1
20 45109 1 1 84 ILE HD11 H 122.467 -7.208 1.113 1.00 . A A . 84 ILE HD11 1 1
20 45110 1 1 84 ILE HD12 H 121.986 -5.520 1.272 1.00 . A A . 84 ILE HD12 1 1
20 45111 1 1 84 ILE HD13 H 121.079 -6.779 2.118 1.00 . A A . 84 ILE HD13 1 1
20 45112 1 1 84 ILE HG12 H 122.929 -5.307 3.371 1.00 . A A . 84 ILE HG12 1 1
20 45113 1 1 84 ILE HG13 H 123.999 -6.539 2.702 1.00 . A A . 84 ILE HG13 1 1
20 45114 1 1 84 ILE HG21 H 121.315 -5.819 5.048 1.00 . A A . 84 ILE HG21 1 1
20 45115 1 1 84 ILE HG22 H 122.934 -5.981 5.732 1.00 . A A . 84 ILE HG22 1 1
20 45116 1 1 84 ILE HG23 H 121.711 -7.205 6.063 1.00 . A A . 84 ILE HG23 1 1
20 45117 1 1 84 ILE N N 123.978 -9.043 3.255 1.00 . A A . 84 ILE N 1 1
20 45118 1 1 84 ILE O O 123.654 -9.070 6.719 1.00 . A A . 84 ILE O 1 1
20 45119 1 1 85 ASN C C 122.987 -11.893 6.892 1.00 . A A . 85 ASN C 1 1
20 45120 1 1 85 ASN CA C 121.869 -11.039 6.293 1.00 . A A . 85 ASN CA 1 1
20 45121 1 1 85 ASN CB C 120.854 -11.910 5.552 1.00 . A A . 85 ASN CB 1 1
20 45122 1 1 85 ASN CG C 119.594 -11.090 5.264 1.00 . A A . 85 ASN CG 1 1
20 45123 1 1 85 ASN H H 122.054 -10.157 4.341 1.00 . A A . 85 ASN H 1 1
20 45124 1 1 85 ASN HA H 121.373 -10.473 7.062 1.00 . A A . 85 ASN HA 1 1
20 45125 1 1 85 ASN HB2 H 121.285 -12.251 4.620 1.00 . A A . 85 ASN HB2 1 1
20 45126 1 1 85 ASN HB3 H 120.594 -12.761 6.163 1.00 . A A . 85 ASN HB3 1 1
20 45127 1 1 85 ASN HD21 H 118.882 -12.378 3.933 1.00 . A A . 85 ASN HD21 1 1
20 45128 1 1 85 ASN HD22 H 117.919 -11.007 4.201 1.00 . A A . 85 ASN HD22 1 1
20 45129 1 1 85 ASN N N 122.393 -10.104 5.260 1.00 . A A . 85 ASN N 1 1
20 45130 1 1 85 ASN ND2 N 118.726 -11.528 4.394 1.00 . A A . 85 ASN ND2 1 1
20 45131 1 1 85 ASN O O 122.976 -12.208 8.064 1.00 . A A . 85 ASN O 1 1
20 45132 1 1 85 ASN OD1 O 119.396 -10.039 5.840 1.00 . A A . 85 ASN OD1 1 1
20 45133 1 1 86 ASP C C 126.078 -12.296 7.414 1.00 . A A . 86 ASP C 1 1
20 45134 1 1 86 ASP CA C 125.060 -13.125 6.616 1.00 . A A . 86 ASP CA 1 1
20 45135 1 1 86 ASP CB C 125.708 -13.684 5.342 1.00 . A A . 86 ASP CB 1 1
20 45136 1 1 86 ASP CG C 126.789 -14.707 5.695 1.00 . A A . 86 ASP CG 1 1
20 45137 1 1 86 ASP H H 123.947 -12.021 5.156 1.00 . A A . 86 ASP H 1 1
20 45138 1 1 86 ASP HA H 124.689 -13.948 7.209 1.00 . A A . 86 ASP HA 1 1
20 45139 1 1 86 ASP HB2 H 124.950 -14.161 4.739 1.00 . A A . 86 ASP HB2 1 1
20 45140 1 1 86 ASP HB3 H 126.153 -12.875 4.783 1.00 . A A . 86 ASP HB3 1 1
20 45141 1 1 86 ASP N N 123.943 -12.281 6.102 1.00 . A A . 86 ASP N 1 1
20 45142 1 1 86 ASP O O 126.820 -12.827 8.215 1.00 . A A . 86 ASP O 1 1
20 45143 1 1 86 ASP OD1 O 127.109 -14.826 6.865 1.00 . A A . 86 ASP OD1 1 1
20 45144 1 1 86 ASP OD2 O 127.274 -15.360 4.784 1.00 . A A . 86 ASP OD2 1 1
20 45145 1 1 87 VAL C C 126.524 -9.369 9.080 1.00 . A A . 87 VAL C 1 1
20 45146 1 1 87 VAL CA C 127.150 -10.180 7.923 1.00 . A A . 87 VAL CA 1 1
20 45147 1 1 87 VAL CB C 127.741 -9.260 6.849 1.00 . A A . 87 VAL CB 1 1
20 45148 1 1 87 VAL CG1 C 126.686 -8.260 6.383 1.00 . A A . 87 VAL CG1 1 1
20 45149 1 1 87 VAL CG2 C 128.944 -8.506 7.417 1.00 . A A . 87 VAL CG2 1 1
20 45150 1 1 87 VAL H H 125.556 -10.589 6.525 1.00 . A A . 87 VAL H 1 1
20 45151 1 1 87 VAL HA H 127.930 -10.817 8.309 1.00 . A A . 87 VAL HA 1 1
20 45152 1 1 87 VAL HB H 128.058 -9.858 6.005 1.00 . A A . 87 VAL HB 1 1
20 45153 1 1 87 VAL HG11 H 125.749 -8.487 6.859 1.00 . A A . 87 VAL HG11 1 1
20 45154 1 1 87 VAL HG12 H 126.574 -8.325 5.312 1.00 . A A . 87 VAL HG12 1 1
20 45155 1 1 87 VAL HG13 H 126.994 -7.261 6.652 1.00 . A A . 87 VAL HG13 1 1
20 45156 1 1 87 VAL HG21 H 129.031 -7.546 6.926 1.00 . A A . 87 VAL HG21 1 1
20 45157 1 1 87 VAL HG22 H 129.843 -9.081 7.243 1.00 . A A . 87 VAL HG22 1 1
20 45158 1 1 87 VAL HG23 H 128.811 -8.358 8.477 1.00 . A A . 87 VAL HG23 1 1
20 45159 1 1 87 VAL N N 126.145 -11.007 7.187 1.00 . A A . 87 VAL N 1 1
20 45160 1 1 87 VAL O O 127.212 -9.003 10.015 1.00 . A A . 87 VAL O 1 1
20 45161 1 1 88 VAL C C 123.543 -9.078 10.891 1.00 . A A . 88 VAL C 1 1
20 45162 1 1 88 VAL CA C 124.641 -8.282 10.166 1.00 . A A . 88 VAL CA 1 1
20 45163 1 1 88 VAL CB C 124.055 -7.017 9.530 1.00 . A A . 88 VAL CB 1 1
20 45164 1 1 88 VAL CG1 C 125.133 -6.300 8.716 1.00 . A A . 88 VAL CG1 1 1
20 45165 1 1 88 VAL CG2 C 122.873 -7.373 8.621 1.00 . A A . 88 VAL CG2 1 1
20 45166 1 1 88 VAL H H 124.693 -9.360 8.285 1.00 . A A . 88 VAL H 1 1
20 45167 1 1 88 VAL HA H 125.409 -7.998 10.870 1.00 . A A . 88 VAL HA 1 1
20 45168 1 1 88 VAL HB H 123.715 -6.361 10.317 1.00 . A A . 88 VAL HB 1 1
20 45169 1 1 88 VAL HG11 H 124.804 -5.296 8.491 1.00 . A A . 88 VAL HG11 1 1
20 45170 1 1 88 VAL HG12 H 125.306 -6.834 7.795 1.00 . A A . 88 VAL HG12 1 1
20 45171 1 1 88 VAL HG13 H 126.048 -6.258 9.287 1.00 . A A . 88 VAL HG13 1 1
20 45172 1 1 88 VAL HG21 H 123.090 -7.063 7.610 1.00 . A A . 88 VAL HG21 1 1
20 45173 1 1 88 VAL HG22 H 121.987 -6.867 8.972 1.00 . A A . 88 VAL HG22 1 1
20 45174 1 1 88 VAL HG23 H 122.708 -8.440 8.644 1.00 . A A . 88 VAL HG23 1 1
20 45175 1 1 88 VAL N N 125.245 -9.076 9.042 1.00 . A A . 88 VAL N 1 1
20 45176 1 1 88 VAL O O 123.089 -10.101 10.421 1.00 . A A . 88 VAL O 1 1
20 45177 1 1 89 SER C C 120.764 -8.619 12.902 1.00 . A A . 89 SER C 1 1
20 45178 1 1 89 SER CA C 122.107 -9.372 12.838 1.00 . A A . 89 SER CA 1 1
20 45179 1 1 89 SER CB C 122.712 -9.497 14.240 1.00 . A A . 89 SER CB 1 1
20 45180 1 1 89 SER H H 123.546 -7.815 12.420 1.00 . A A . 89 SER H 1 1
20 45181 1 1 89 SER HA H 121.970 -10.359 12.427 1.00 . A A . 89 SER HA 1 1
20 45182 1 1 89 SER HB2 H 122.329 -10.382 14.722 1.00 . A A . 89 SER HB2 1 1
20 45183 1 1 89 SER HB3 H 123.788 -9.578 14.156 1.00 . A A . 89 SER HB3 1 1
20 45184 1 1 89 SER HG H 123.183 -7.901 15.249 1.00 . A A . 89 SER HG 1 1
20 45185 1 1 89 SER N N 123.144 -8.628 12.054 1.00 . A A . 89 SER N 1 1
20 45186 1 1 89 SER O O 120.610 -7.539 12.359 1.00 . A A . 89 SER O 1 1
20 45187 1 1 89 SER OG O 122.370 -8.355 15.016 1.00 . A A . 89 SER OG 1 1
20 45188 1 1 90 ASP C C 118.631 -7.193 14.484 1.00 . A A . 90 ASP C 1 1
20 45189 1 1 90 ASP CA C 118.467 -8.506 13.721 1.00 . A A . 90 ASP CA 1 1
20 45190 1 1 90 ASP CB C 117.594 -9.473 14.525 1.00 . A A . 90 ASP CB 1 1
20 45191 1 1 90 ASP CG C 116.954 -10.510 13.594 1.00 . A A . 90 ASP CG 1 1
20 45192 1 1 90 ASP H H 119.950 -10.043 14.027 1.00 . A A . 90 ASP H 1 1
20 45193 1 1 90 ASP HA H 118.029 -8.331 12.750 1.00 . A A . 90 ASP HA 1 1
20 45194 1 1 90 ASP HB2 H 118.205 -9.978 15.260 1.00 . A A . 90 ASP HB2 1 1
20 45195 1 1 90 ASP HB3 H 116.817 -8.917 15.027 1.00 . A A . 90 ASP HB3 1 1
20 45196 1 1 90 ASP N N 119.795 -9.183 13.585 1.00 . A A . 90 ASP N 1 1
20 45197 1 1 90 ASP O O 117.962 -6.216 14.212 1.00 . A A . 90 ASP O 1 1
20 45198 1 1 90 ASP OD1 O 117.104 -10.377 12.390 1.00 . A A . 90 ASP OD1 1 1
20 45199 1 1 90 ASP OD2 O 116.320 -11.419 14.105 1.00 . A A . 90 ASP OD2 1 1
20 45200 1 1 91 ASP C C 120.205 -4.812 15.261 1.00 . A A . 91 ASP C 1 1
20 45201 1 1 91 ASP CA C 119.723 -5.906 16.215 1.00 . A A . 91 ASP CA 1 1
20 45202 1 1 91 ASP CB C 120.789 -6.241 17.263 1.00 . A A . 91 ASP CB 1 1
20 45203 1 1 91 ASP CG C 120.139 -6.918 18.479 1.00 . A A . 91 ASP CG 1 1
20 45204 1 1 91 ASP H H 120.049 -7.959 15.647 1.00 . A A . 91 ASP H 1 1
20 45205 1 1 91 ASP HA H 118.810 -5.577 16.688 1.00 . A A . 91 ASP HA 1 1
20 45206 1 1 91 ASP HB2 H 121.525 -6.903 16.830 1.00 . A A . 91 ASP HB2 1 1
20 45207 1 1 91 ASP HB3 H 121.274 -5.329 17.582 1.00 . A A . 91 ASP HB3 1 1
20 45208 1 1 91 ASP N N 119.517 -7.161 15.442 1.00 . A A . 91 ASP N 1 1
20 45209 1 1 91 ASP O O 119.802 -3.671 15.355 1.00 . A A . 91 ASP O 1 1
20 45210 1 1 91 ASP OD1 O 118.923 -7.026 18.502 1.00 . A A . 91 ASP OD1 1 1
20 45211 1 1 91 ASP OD2 O 120.875 -7.333 19.360 1.00 . A A . 91 ASP OD2 1 1
20 45212 1 1 92 PHE C C 120.365 -3.740 12.415 1.00 . A A . 92 PHE C 1 1
20 45213 1 1 92 PHE CA C 121.519 -4.147 13.336 1.00 . A A . 92 PHE CA 1 1
20 45214 1 1 92 PHE CB C 122.650 -4.829 12.566 1.00 . A A . 92 PHE CB 1 1
20 45215 1 1 92 PHE CD1 C 124.032 -2.955 11.607 1.00 . A A . 92 PHE CD1 1 1
20 45216 1 1 92 PHE CD2 C 122.593 -4.219 10.122 1.00 . A A . 92 PHE CD2 1 1
20 45217 1 1 92 PHE CE1 C 124.464 -2.179 10.526 1.00 . A A . 92 PHE CE1 1 1
20 45218 1 1 92 PHE CE2 C 123.029 -3.449 9.039 1.00 . A A . 92 PHE CE2 1 1
20 45219 1 1 92 PHE CG C 123.096 -3.973 11.405 1.00 . A A . 92 PHE CG 1 1
20 45220 1 1 92 PHE CZ C 123.966 -2.428 9.241 1.00 . A A . 92 PHE CZ 1 1
20 45221 1 1 92 PHE H H 121.335 -6.092 14.245 1.00 . A A . 92 PHE H 1 1
20 45222 1 1 92 PHE HA H 121.871 -3.260 13.836 1.00 . A A . 92 PHE HA 1 1
20 45223 1 1 92 PHE HB2 H 123.488 -4.985 13.230 1.00 . A A . 92 PHE HB2 1 1
20 45224 1 1 92 PHE HB3 H 122.308 -5.783 12.195 1.00 . A A . 92 PHE HB3 1 1
20 45225 1 1 92 PHE HD1 H 124.414 -2.763 12.597 1.00 . A A . 92 PHE HD1 1 1
20 45226 1 1 92 PHE HD2 H 121.868 -5.006 9.969 1.00 . A A . 92 PHE HD2 1 1
20 45227 1 1 92 PHE HE1 H 125.187 -1.395 10.681 1.00 . A A . 92 PHE HE1 1 1
20 45228 1 1 92 PHE HE2 H 122.641 -3.640 8.050 1.00 . A A . 92 PHE HE2 1 1
20 45229 1 1 92 PHE HZ H 124.304 -1.835 8.405 1.00 . A A . 92 PHE HZ 1 1
20 45230 1 1 92 PHE N N 121.041 -5.160 14.320 1.00 . A A . 92 PHE N 1 1
20 45231 1 1 92 PHE O O 120.336 -2.652 11.875 1.00 . A A . 92 PHE O 1 1
20 45232 1 1 93 TRP C C 117.163 -3.555 12.166 1.00 . A A . 93 TRP C 1 1
20 45233 1 1 93 TRP CA C 118.241 -4.302 11.369 1.00 . A A . 93 TRP CA 1 1
20 45234 1 1 93 TRP CB C 117.711 -5.670 10.925 1.00 . A A . 93 TRP CB 1 1
20 45235 1 1 93 TRP CD1 C 119.571 -6.392 9.371 1.00 . A A . 93 TRP CD1 1 1
20 45236 1 1 93 TRP CD2 C 117.612 -6.120 8.307 1.00 . A A . 93 TRP CD2 1 1
20 45237 1 1 93 TRP CE2 C 118.551 -6.520 7.325 1.00 . A A . 93 TRP CE2 1 1
20 45238 1 1 93 TRP CE3 C 116.290 -5.882 7.903 1.00 . A A . 93 TRP CE3 1 1
20 45239 1 1 93 TRP CG C 118.286 -6.041 9.594 1.00 . A A . 93 TRP CG 1 1
20 45240 1 1 93 TRP CH2 C 116.861 -6.435 5.604 1.00 . A A . 93 TRP CH2 1 1
20 45241 1 1 93 TRP CZ2 C 118.185 -6.676 5.984 1.00 . A A . 93 TRP CZ2 1 1
20 45242 1 1 93 TRP CZ3 C 115.917 -6.039 6.563 1.00 . A A . 93 TRP CZ3 1 1
20 45243 1 1 93 TRP H H 119.452 -5.481 12.706 1.00 . A A . 93 TRP H 1 1
20 45244 1 1 93 TRP HA H 118.550 -3.727 10.512 1.00 . A A . 93 TRP HA 1 1
20 45245 1 1 93 TRP HB2 H 117.988 -6.416 11.653 1.00 . A A . 93 TRP HB2 1 1
20 45246 1 1 93 TRP HB3 H 116.634 -5.627 10.849 1.00 . A A . 93 TRP HB3 1 1
20 45247 1 1 93 TRP HD1 H 120.347 -6.443 10.119 1.00 . A A . 93 TRP HD1 1 1
20 45248 1 1 93 TRP HE1 H 120.568 -6.953 7.607 1.00 . A A . 93 TRP HE1 1 1
20 45249 1 1 93 TRP HE3 H 115.555 -5.577 8.632 1.00 . A A . 93 TRP HE3 1 1
20 45250 1 1 93 TRP HH2 H 116.562 -6.553 4.576 1.00 . A A . 93 TRP HH2 1 1
20 45251 1 1 93 TRP HZ2 H 118.919 -6.979 5.245 1.00 . A A . 93 TRP HZ2 1 1
20 45252 1 1 93 TRP HZ3 H 114.897 -5.858 6.270 1.00 . A A . 93 TRP HZ3 1 1
20 45253 1 1 93 TRP N N 119.409 -4.615 12.244 1.00 . A A . 93 TRP N 1 1
20 45254 1 1 93 TRP NE1 N 119.731 -6.675 8.027 1.00 . A A . 93 TRP NE1 1 1
20 45255 1 1 93 TRP O O 116.352 -2.827 11.627 1.00 . A A . 93 TRP O 1 1
20 45256 1 1 94 ASP C C 116.023 -1.647 14.151 1.00 . A A . 94 ASP C 1 1
20 45257 1 1 94 ASP CA C 116.064 -3.171 14.300 1.00 . A A . 94 ASP CA 1 1
20 45258 1 1 94 ASP CB C 116.437 -3.562 15.734 1.00 . A A . 94 ASP CB 1 1
20 45259 1 1 94 ASP CG C 115.380 -3.047 16.717 1.00 . A A . 94 ASP CG 1 1
20 45260 1 1 94 ASP H H 117.756 -4.425 13.842 1.00 . A A . 94 ASP H 1 1
20 45261 1 1 94 ASP HA H 115.111 -3.593 14.034 1.00 . A A . 94 ASP HA 1 1
20 45262 1 1 94 ASP HB2 H 116.500 -4.639 15.808 1.00 . A A . 94 ASP HB2 1 1
20 45263 1 1 94 ASP HB3 H 117.394 -3.129 15.984 1.00 . A A . 94 ASP HB3 1 1
20 45264 1 1 94 ASP N N 117.121 -3.790 13.448 1.00 . A A . 94 ASP N 1 1
20 45265 1 1 94 ASP O O 114.955 -1.064 14.120 1.00 . A A . 94 ASP O 1 1
20 45266 1 1 94 ASP OD1 O 114.498 -2.320 16.290 1.00 . A A . 94 ASP OD1 1 1
20 45267 1 1 94 ASP OD2 O 115.474 -3.389 17.886 1.00 . A A . 94 ASP OD2 1 1
20 45268 1 1 95 THR C C 116.456 0.908 12.658 1.00 . A A . 95 THR C 1 1
20 45269 1 1 95 THR CA C 117.109 0.503 13.984 1.00 . A A . 95 THR CA 1 1
20 45270 1 1 95 THR CB C 118.568 0.952 14.039 1.00 . A A . 95 THR CB 1 1
20 45271 1 1 95 THR CG2 C 119.194 0.488 15.353 1.00 . A A . 95 THR CG2 1 1
20 45272 1 1 95 THR H H 118.006 -1.460 14.140 1.00 . A A . 95 THR H 1 1
20 45273 1 1 95 THR HA H 116.556 0.871 14.833 1.00 . A A . 95 THR HA 1 1
20 45274 1 1 95 THR HB H 118.620 2.027 13.977 1.00 . A A . 95 THR HB 1 1
20 45275 1 1 95 THR HG1 H 118.943 0.765 12.138 1.00 . A A . 95 THR HG1 1 1
20 45276 1 1 95 THR HG21 H 120.118 1.021 15.518 1.00 . A A . 95 THR HG21 1 1
20 45277 1 1 95 THR HG22 H 119.393 -0.572 15.301 1.00 . A A . 95 THR HG22 1 1
20 45278 1 1 95 THR HG23 H 118.513 0.689 16.167 1.00 . A A . 95 THR HG23 1 1
20 45279 1 1 95 THR N N 117.150 -0.987 14.090 1.00 . A A . 95 THR N 1 1
20 45280 1 1 95 THR O O 115.785 1.917 12.552 1.00 . A A . 95 THR O 1 1
20 45281 1 1 95 THR OG1 O 119.276 0.374 12.950 1.00 . A A . 95 THR OG1 1 1
20 45282 1 1 96 THR C C 114.568 0.454 10.351 1.00 . A A . 96 THR C 1 1
20 45283 1 1 96 THR CA C 116.091 0.368 10.297 1.00 . A A . 96 THR CA 1 1
20 45284 1 1 96 THR CB C 116.463 -0.892 9.505 1.00 . A A . 96 THR CB 1 1
20 45285 1 1 96 THR CG2 C 116.256 -0.644 8.008 1.00 . A A . 96 THR CG2 1 1
20 45286 1 1 96 THR H H 117.214 -0.701 11.797 1.00 . A A . 96 THR H 1 1
20 45287 1 1 96 THR HA H 116.560 1.208 9.807 1.00 . A A . 96 THR HA 1 1
20 45288 1 1 96 THR HB H 115.840 -1.713 9.820 1.00 . A A . 96 THR HB 1 1
20 45289 1 1 96 THR HG1 H 117.955 -2.135 9.556 1.00 . A A . 96 THR HG1 1 1
20 45290 1 1 96 THR HG21 H 117.193 -0.780 7.489 1.00 . A A . 96 THR HG21 1 1
20 45291 1 1 96 THR HG22 H 115.901 0.365 7.853 1.00 . A A . 96 THR HG22 1 1
20 45292 1 1 96 THR HG23 H 115.528 -1.344 7.624 1.00 . A A . 96 THR HG23 1 1
20 45293 1 1 96 THR N N 116.665 0.101 11.654 1.00 . A A . 96 THR N 1 1
20 45294 1 1 96 THR O O 113.949 1.374 9.846 1.00 . A A . 96 THR O 1 1
20 45295 1 1 96 THR OG1 O 117.827 -1.204 9.745 1.00 . A A . 96 THR OG1 1 1
20 45296 1 1 97 ARG C C 111.945 0.534 12.002 1.00 . A A . 97 ARG C 1 1
20 45297 1 1 97 ARG CA C 112.486 -0.571 11.097 1.00 . A A . 97 ARG CA 1 1
20 45298 1 1 97 ARG CB C 112.191 -1.928 11.719 1.00 . A A . 97 ARG CB 1 1
20 45299 1 1 97 ARG CD C 112.172 -4.376 11.346 1.00 . A A . 97 ARG CD 1 1
20 45300 1 1 97 ARG CG C 112.452 -3.025 10.696 1.00 . A A . 97 ARG CG 1 1
20 45301 1 1 97 ARG CZ C 112.388 -6.646 10.576 1.00 . A A . 97 ARG CZ 1 1
20 45302 1 1 97 ARG H H 114.514 -1.244 11.379 1.00 . A A . 97 ARG H 1 1
20 45303 1 1 97 ARG HA H 112.015 -0.515 10.129 1.00 . A A . 97 ARG HA 1 1
20 45304 1 1 97 ARG HB2 H 112.834 -2.075 12.576 1.00 . A A . 97 ARG HB2 1 1
20 45305 1 1 97 ARG HB3 H 111.159 -1.966 12.032 1.00 . A A . 97 ARG HB3 1 1
20 45306 1 1 97 ARG HD2 H 112.839 -4.533 12.181 1.00 . A A . 97 ARG HD2 1 1
20 45307 1 1 97 ARG HD3 H 111.143 -4.430 11.669 1.00 . A A . 97 ARG HD3 1 1
20 45308 1 1 97 ARG HE H 112.610 -5.091 9.364 1.00 . A A . 97 ARG HE 1 1
20 45309 1 1 97 ARG HG2 H 111.802 -2.887 9.844 1.00 . A A . 97 ARG HG2 1 1
20 45310 1 1 97 ARG HG3 H 113.482 -2.986 10.378 1.00 . A A . 97 ARG HG3 1 1
20 45311 1 1 97 ARG HH11 H 110.568 -6.548 11.399 1.00 . A A . 97 ARG HH11 1 1
20 45312 1 1 97 ARG HH12 H 111.305 -8.113 11.402 1.00 . A A . 97 ARG HH12 1 1
20 45313 1 1 97 ARG HH21 H 114.209 -7.024 9.835 1.00 . A A . 97 ARG HH21 1 1
20 45314 1 1 97 ARG HH22 H 113.379 -8.384 10.517 1.00 . A A . 97 ARG HH22 1 1
20 45315 1 1 97 ARG N N 113.970 -0.526 10.975 1.00 . A A . 97 ARG N 1 1
20 45316 1 1 97 ARG NE N 112.424 -5.380 10.282 1.00 . A A . 97 ARG NE 1 1
20 45317 1 1 97 ARG NH1 N 111.339 -7.142 11.172 1.00 . A A . 97 ARG NH1 1 1
20 45318 1 1 97 ARG NH2 N 113.404 -7.412 10.286 1.00 . A A . 97 ARG NH2 1 1
20 45319 1 1 97 ARG O O 110.895 1.088 11.741 1.00 . A A . 97 ARG O 1 1
20 45320 1 1 98 ASN C C 112.042 3.247 13.267 1.00 . A A . 98 ASN C 1 1
20 45321 1 1 98 ASN CA C 112.093 1.896 13.986 1.00 . A A . 98 ASN CA 1 1
20 45322 1 1 98 ASN CB C 113.059 1.935 15.168 1.00 . A A . 98 ASN CB 1 1
20 45323 1 1 98 ASN CG C 112.828 0.713 16.058 1.00 . A A . 98 ASN CG 1 1
20 45324 1 1 98 ASN H H 113.460 0.378 13.285 1.00 . A A . 98 ASN H 1 1
20 45325 1 1 98 ASN HA H 111.100 1.626 14.309 1.00 . A A . 98 ASN HA 1 1
20 45326 1 1 98 ASN HB2 H 114.076 1.928 14.802 1.00 . A A . 98 ASN HB2 1 1
20 45327 1 1 98 ASN HB3 H 112.888 2.833 15.744 1.00 . A A . 98 ASN HB3 1 1
20 45328 1 1 98 ASN HD21 H 114.651 0.763 16.841 1.00 . A A . 98 ASN HD21 1 1
20 45329 1 1 98 ASN HD22 H 113.654 -0.487 17.408 1.00 . A A . 98 ASN HD22 1 1
20 45330 1 1 98 ASN N N 112.622 0.842 13.074 1.00 . A A . 98 ASN N 1 1
20 45331 1 1 98 ASN ND2 N 113.790 0.295 16.834 1.00 . A A . 98 ASN ND2 1 1
20 45332 1 1 98 ASN O O 111.080 3.979 13.389 1.00 . A A . 98 ASN O 1 1
20 45333 1 1 98 ASN OD1 O 111.765 0.124 16.038 1.00 . A A . 98 ASN OD1 1 1
20 45334 1 1 99 ALA C C 111.894 4.974 10.798 1.00 . A A . 99 ALA C 1 1
20 45335 1 1 99 ALA CA C 113.040 4.906 11.807 1.00 . A A . 99 ALA CA 1 1
20 45336 1 1 99 ALA CB C 114.373 4.960 11.063 1.00 . A A . 99 ALA CB 1 1
20 45337 1 1 99 ALA H H 113.841 3.013 12.426 1.00 . A A . 99 ALA H 1 1
20 45338 1 1 99 ALA HA H 112.979 5.730 12.500 1.00 . A A . 99 ALA HA 1 1
20 45339 1 1 99 ALA HB1 H 114.700 5.985 10.984 1.00 . A A . 99 ALA HB1 1 1
20 45340 1 1 99 ALA HB2 H 114.246 4.547 10.073 1.00 . A A . 99 ALA HB2 1 1
20 45341 1 1 99 ALA HB3 H 115.110 4.383 11.601 1.00 . A A . 99 ALA HB3 1 1
20 45342 1 1 99 ALA N N 113.057 3.594 12.521 1.00 . A A . 99 ALA N 1 1
20 45343 1 1 99 ALA O O 111.121 5.913 10.788 1.00 . A A . 99 ALA O 1 1
20 45344 1 1 100 ILE C C 109.322 3.881 9.658 1.00 . A A . 100 ILE C 1 1
20 45345 1 1 100 ILE CA C 110.668 4.016 8.951 1.00 . A A . 100 ILE CA 1 1
20 45346 1 1 100 ILE CB C 110.935 2.821 8.030 1.00 . A A . 100 ILE CB 1 1
20 45347 1 1 100 ILE CD1 C 112.688 1.787 6.577 1.00 . A A . 100 ILE CD1 1 1
20 45348 1 1 100 ILE CG1 C 112.221 3.083 7.241 1.00 . A A . 100 ILE CG1 1 1
20 45349 1 1 100 ILE CG2 C 109.776 2.650 7.037 1.00 . A A . 100 ILE CG2 1 1
20 45350 1 1 100 ILE H H 112.388 3.225 9.980 1.00 . A A . 100 ILE H 1 1
20 45351 1 1 100 ILE HA H 110.706 4.929 8.378 1.00 . A A . 100 ILE HA 1 1
20 45352 1 1 100 ILE HB H 111.047 1.922 8.618 1.00 . A A . 100 ILE HB 1 1
20 45353 1 1 100 ILE HD11 H 112.423 1.804 5.530 1.00 . A A . 100 ILE HD11 1 1
20 45354 1 1 100 ILE HD12 H 112.210 0.946 7.056 1.00 . A A . 100 ILE HD12 1 1
20 45355 1 1 100 ILE HD13 H 113.759 1.698 6.675 1.00 . A A . 100 ILE HD13 1 1
20 45356 1 1 100 ILE HG12 H 112.030 3.830 6.482 1.00 . A A . 100 ILE HG12 1 1
20 45357 1 1 100 ILE HG13 H 112.989 3.441 7.911 1.00 . A A . 100 ILE HG13 1 1
20 45358 1 1 100 ILE HG21 H 109.813 1.660 6.606 1.00 . A A . 100 ILE HG21 1 1
20 45359 1 1 100 ILE HG22 H 109.866 3.386 6.249 1.00 . A A . 100 ILE HG22 1 1
20 45360 1 1 100 ILE HG23 H 108.834 2.783 7.546 1.00 . A A . 100 ILE HG23 1 1
20 45361 1 1 100 ILE N N 111.770 3.990 9.951 1.00 . A A . 100 ILE N 1 1
20 45362 1 1 100 ILE O O 108.374 4.564 9.342 1.00 . A A . 100 ILE O 1 1
20 45363 1 1 101 GLN C C 107.544 4.068 12.109 1.00 . A A . 101 GLN C 1 1
20 45364 1 1 101 GLN CA C 107.958 2.799 11.352 1.00 . A A . 101 GLN CA 1 1
20 45365 1 1 101 GLN CB C 108.251 1.656 12.330 1.00 . A A . 101 GLN CB 1 1
20 45366 1 1 101 GLN CD C 107.307 0.241 14.170 1.00 . A A . 101 GLN CD 1 1
20 45367 1 1 101 GLN CG C 107.008 1.367 13.173 1.00 . A A . 101 GLN CG 1 1
20 45368 1 1 101 GLN H H 110.035 2.473 10.853 1.00 . A A . 101 GLN H 1 1
20 45369 1 1 101 GLN HA H 107.180 2.503 10.667 1.00 . A A . 101 GLN HA 1 1
20 45370 1 1 101 GLN HB2 H 108.522 0.770 11.774 1.00 . A A . 101 GLN HB2 1 1
20 45371 1 1 101 GLN HB3 H 109.068 1.935 12.978 1.00 . A A . 101 GLN HB3 1 1
20 45372 1 1 101 GLN HE21 H 105.930 -0.982 13.426 1.00 . A A . 101 GLN HE21 1 1
20 45373 1 1 101 GLN HE22 H 106.810 -1.597 14.742 1.00 . A A . 101 GLN HE22 1 1
20 45374 1 1 101 GLN HG2 H 106.726 2.259 13.712 1.00 . A A . 101 GLN HG2 1 1
20 45375 1 1 101 GLN HG3 H 106.198 1.066 12.526 1.00 . A A . 101 GLN HG3 1 1
20 45376 1 1 101 GLN N N 109.242 3.000 10.617 1.00 . A A . 101 GLN N 1 1
20 45377 1 1 101 GLN NE2 N 106.626 -0.873 14.106 1.00 . A A . 101 GLN NE2 1 1
20 45378 1 1 101 GLN O O 106.398 4.468 12.078 1.00 . A A . 101 GLN O 1 1
20 45379 1 1 101 GLN OE1 O 108.168 0.377 15.017 1.00 . A A . 101 GLN OE1 1 1
20 45380 1 1 102 LEU C C 107.582 7.044 12.652 1.00 . A A . 102 LEU C 1 1
20 45381 1 1 102 LEU CA C 108.086 5.921 13.570 1.00 . A A . 102 LEU CA 1 1
20 45382 1 1 102 LEU CB C 109.381 6.329 14.283 1.00 . A A . 102 LEU CB 1 1
20 45383 1 1 102 LEU CD1 C 108.506 8.581 14.961 1.00 . A A . 102 LEU CD1 1 1
20 45384 1 1 102 LEU CD2 C 108.069 6.593 16.414 1.00 . A A . 102 LEU CD2 1 1
20 45385 1 1 102 LEU CG C 109.079 7.257 15.471 1.00 . A A . 102 LEU CG 1 1
20 45386 1 1 102 LEU H H 109.375 4.362 12.817 1.00 . A A . 102 LEU H 1 1
20 45387 1 1 102 LEU HA H 107.332 5.676 14.297 1.00 . A A . 102 LEU HA 1 1
20 45388 1 1 102 LEU HB2 H 109.883 5.443 14.643 1.00 . A A . 102 LEU HB2 1 1
20 45389 1 1 102 LEU HB3 H 110.025 6.844 13.584 1.00 . A A . 102 LEU HB3 1 1
20 45390 1 1 102 LEU HD11 H 108.760 9.373 15.652 1.00 . A A . 102 LEU HD11 1 1
20 45391 1 1 102 LEU HD12 H 107.432 8.503 14.882 1.00 . A A . 102 LEU HD12 1 1
20 45392 1 1 102 LEU HD13 H 108.923 8.804 13.990 1.00 . A A . 102 LEU HD13 1 1
20 45393 1 1 102 LEU HD21 H 108.398 6.710 17.436 1.00 . A A . 102 LEU HD21 1 1
20 45394 1 1 102 LEU HD22 H 107.992 5.541 16.179 1.00 . A A . 102 LEU HD22 1 1
20 45395 1 1 102 LEU HD23 H 107.103 7.060 16.293 1.00 . A A . 102 LEU HD23 1 1
20 45396 1 1 102 LEU HG H 109.996 7.452 16.010 1.00 . A A . 102 LEU HG 1 1
20 45397 1 1 102 LEU N N 108.453 4.697 12.796 1.00 . A A . 102 LEU N 1 1
20 45398 1 1 102 LEU O O 106.613 7.722 12.956 1.00 . A A . 102 LEU O 1 1
20 45399 1 1 103 GLN C C 106.471 7.843 9.907 1.00 . A A . 103 GLN C 1 1
20 45400 1 1 103 GLN CA C 107.742 8.319 10.614 1.00 . A A . 103 GLN CA 1 1
20 45401 1 1 103 GLN CB C 108.886 8.574 9.642 1.00 . A A . 103 GLN CB 1 1
20 45402 1 1 103 GLN CD C 109.615 10.634 10.851 1.00 . A A . 103 GLN CD 1 1
20 45403 1 1 103 GLN CG C 109.112 10.079 9.516 1.00 . A A . 103 GLN CG 1 1
20 45404 1 1 103 GLN H H 108.967 6.655 11.292 1.00 . A A . 103 GLN H 1 1
20 45405 1 1 103 GLN HA H 107.532 9.196 11.206 1.00 . A A . 103 GLN HA 1 1
20 45406 1 1 103 GLN HB2 H 109.784 8.103 10.013 1.00 . A A . 103 GLN HB2 1 1
20 45407 1 1 103 GLN HB3 H 108.637 8.167 8.673 1.00 . A A . 103 GLN HB3 1 1
20 45408 1 1 103 GLN HE21 H 108.221 12.047 10.962 1.00 . A A . 103 GLN HE21 1 1
20 45409 1 1 103 GLN HE22 H 109.322 12.008 12.254 1.00 . A A . 103 GLN HE22 1 1
20 45410 1 1 103 GLN HG2 H 109.849 10.265 8.751 1.00 . A A . 103 GLN HG2 1 1
20 45411 1 1 103 GLN HG3 H 108.184 10.563 9.251 1.00 . A A . 103 GLN HG3 1 1
20 45412 1 1 103 GLN N N 108.215 7.239 11.527 1.00 . A A . 103 GLN N 1 1
20 45413 1 1 103 GLN NE2 N 109.001 11.647 11.401 1.00 . A A . 103 GLN NE2 1 1
20 45414 1 1 103 GLN O O 105.533 8.592 9.712 1.00 . A A . 103 GLN O 1 1
20 45415 1 1 103 GLN OE1 O 110.581 10.142 11.399 1.00 . A A . 103 GLN OE1 1 1
20 45416 1 1 104 PHE C C 104.030 6.202 9.849 1.00 . A A . 104 PHE C 1 1
20 45417 1 1 104 PHE CA C 105.206 6.043 8.896 1.00 . A A . 104 PHE CA 1 1
20 45418 1 1 104 PHE CB C 105.484 4.561 8.654 1.00 . A A . 104 PHE CB 1 1
20 45419 1 1 104 PHE CD1 C 107.136 5.003 6.793 1.00 . A A . 104 PHE CD1 1 1
20 45420 1 1 104 PHE CD2 C 105.235 3.559 6.364 1.00 . A A . 104 PHE CD2 1 1
20 45421 1 1 104 PHE CE1 C 107.569 4.823 5.473 1.00 . A A . 104 PHE CE1 1 1
20 45422 1 1 104 PHE CE2 C 105.666 3.381 5.046 1.00 . A A . 104 PHE CE2 1 1
20 45423 1 1 104 PHE CG C 105.968 4.369 7.238 1.00 . A A . 104 PHE CG 1 1
20 45424 1 1 104 PHE CZ C 106.833 4.012 4.600 1.00 . A A . 104 PHE CZ 1 1
20 45425 1 1 104 PHE H H 107.194 6.008 9.741 1.00 . A A . 104 PHE H 1 1
20 45426 1 1 104 PHE HA H 105.024 6.543 7.956 1.00 . A A . 104 PHE HA 1 1
20 45427 1 1 104 PHE HB2 H 106.231 4.214 9.348 1.00 . A A . 104 PHE HB2 1 1
20 45428 1 1 104 PHE HB3 H 104.573 4.000 8.800 1.00 . A A . 104 PHE HB3 1 1
20 45429 1 1 104 PHE HD1 H 107.702 5.630 7.468 1.00 . A A . 104 PHE HD1 1 1
20 45430 1 1 104 PHE HD2 H 104.335 3.071 6.710 1.00 . A A . 104 PHE HD2 1 1
20 45431 1 1 104 PHE HE1 H 108.468 5.311 5.127 1.00 . A A . 104 PHE HE1 1 1
20 45432 1 1 104 PHE HE2 H 105.098 2.756 4.372 1.00 . A A . 104 PHE HE2 1 1
20 45433 1 1 104 PHE HZ H 107.165 3.873 3.582 1.00 . A A . 104 PHE HZ 1 1
20 45434 1 1 104 PHE N N 106.428 6.587 9.552 1.00 . A A . 104 PHE N 1 1
20 45435 1 1 104 PHE O O 102.938 6.564 9.456 1.00 . A A . 104 PHE O 1 1
20 45436 1 1 105 LYS C C 102.671 7.542 12.124 1.00 . A A . 105 LYS C 1 1
20 45437 1 1 105 LYS CA C 103.152 6.092 12.094 1.00 . A A . 105 LYS CA 1 1
20 45438 1 1 105 LYS CB C 103.731 5.681 13.448 1.00 . A A . 105 LYS CB 1 1
20 45439 1 1 105 LYS CD C 104.290 3.757 14.930 1.00 . A A . 105 LYS CD 1 1
20 45440 1 1 105 LYS CE C 104.261 2.233 15.070 1.00 . A A . 105 LYS CE 1 1
20 45441 1 1 105 LYS CG C 103.786 4.154 13.543 1.00 . A A . 105 LYS CG 1 1
20 45442 1 1 105 LYS H H 105.142 5.661 11.405 1.00 . A A . 105 LYS H 1 1
20 45443 1 1 105 LYS HA H 102.339 5.434 11.832 1.00 . A A . 105 LYS HA 1 1
20 45444 1 1 105 LYS HB2 H 104.730 6.084 13.548 1.00 . A A . 105 LYS HB2 1 1
20 45445 1 1 105 LYS HB3 H 103.108 6.067 14.239 1.00 . A A . 105 LYS HB3 1 1
20 45446 1 1 105 LYS HD2 H 105.301 4.113 15.062 1.00 . A A . 105 LYS HD2 1 1
20 45447 1 1 105 LYS HD3 H 103.651 4.196 15.682 1.00 . A A . 105 LYS HD3 1 1
20 45448 1 1 105 LYS HE2 H 103.254 1.864 14.941 1.00 . A A . 105 LYS HE2 1 1
20 45449 1 1 105 LYS HE3 H 104.923 1.778 14.353 1.00 . A A . 105 LYS HE3 1 1
20 45450 1 1 105 LYS HG2 H 102.798 3.748 13.386 1.00 . A A . 105 LYS HG2 1 1
20 45451 1 1 105 LYS HG3 H 104.458 3.766 12.791 1.00 . A A . 105 LYS HG3 1 1
20 45452 1 1 105 LYS HZ1 H 105.061 0.977 16.522 1.00 . A A . 105 LYS HZ1 1 1
20 45453 1 1 105 LYS HZ2 H 103.966 2.128 17.128 1.00 . A A . 105 LYS HZ2 1 1
20 45454 1 1 105 LYS HZ3 H 105.536 2.596 16.674 1.00 . A A . 105 LYS HZ3 1 1
20 45455 1 1 105 LYS N N 104.251 5.944 11.108 1.00 . A A . 105 LYS N 1 1
20 45456 1 1 105 LYS NZ N 104.742 1.963 16.452 1.00 . A A . 105 LYS NZ 1 1
20 45457 1 1 105 LYS O O 101.501 7.803 12.326 1.00 . A A . 105 LYS O 1 1
20 45458 1 1 106 GLN C C 102.437 10.256 10.545 1.00 . A A . 106 GLN C 1 1
20 45459 1 1 106 GLN CA C 103.093 9.916 11.894 1.00 . A A . 106 GLN CA 1 1
20 45460 1 1 106 GLN CB C 104.372 10.727 12.098 1.00 . A A . 106 GLN CB 1 1
20 45461 1 1 106 GLN CD C 103.948 10.880 14.552 1.00 . A A . 106 GLN CD 1 1
20 45462 1 1 106 GLN CG C 104.943 10.423 13.484 1.00 . A A . 106 GLN CG 1 1
20 45463 1 1 106 GLN H H 104.488 8.298 11.702 1.00 . A A . 106 GLN H 1 1
20 45464 1 1 106 GLN HA H 102.405 10.107 12.702 1.00 . A A . 106 GLN HA 1 1
20 45465 1 1 106 GLN HB2 H 105.095 10.458 11.341 1.00 . A A . 106 GLN HB2 1 1
20 45466 1 1 106 GLN HB3 H 104.148 11.780 12.027 1.00 . A A . 106 GLN HB3 1 1
20 45467 1 1 106 GLN HE21 H 104.007 9.165 15.548 1.00 . A A . 106 GLN HE21 1 1
20 45468 1 1 106 GLN HE22 H 102.981 10.348 16.201 1.00 . A A . 106 GLN HE22 1 1
20 45469 1 1 106 GLN HG2 H 105.109 9.359 13.579 1.00 . A A . 106 GLN HG2 1 1
20 45470 1 1 106 GLN HG3 H 105.877 10.947 13.615 1.00 . A A . 106 GLN HG3 1 1
20 45471 1 1 106 GLN N N 103.543 8.494 11.901 1.00 . A A . 106 GLN N 1 1
20 45472 1 1 106 GLN NE2 N 103.618 10.063 15.514 1.00 . A A . 106 GLN NE2 1 1
20 45473 1 1 106 GLN O O 101.718 11.229 10.427 1.00 . A A . 106 GLN O 1 1
20 45474 1 1 106 GLN OE1 O 103.467 11.996 14.511 1.00 . A A . 106 GLN OE1 1 1
20 45475 1 1 107 GLY C C 103.031 10.348 7.221 1.00 . A A . 107 GLY C 1 1
20 45476 1 1 107 GLY CA C 102.024 9.740 8.207 1.00 . A A . 107 GLY CA 1 1
20 45477 1 1 107 GLY H H 103.235 8.672 9.642 1.00 . A A . 107 GLY H 1 1
20 45478 1 1 107 GLY HA2 H 101.642 8.817 7.797 1.00 . A A . 107 GLY HA2 1 1
20 45479 1 1 107 GLY HA3 H 101.206 10.431 8.347 1.00 . A A . 107 GLY HA3 1 1
20 45480 1 1 107 GLY N N 102.661 9.459 9.531 1.00 . A A . 107 GLY N 1 1
20 45481 1 1 107 GLY O O 102.671 10.742 6.129 1.00 . A A . 107 GLY O 1 1
20 45482 1 1 108 ASN C C 106.109 9.879 5.993 1.00 . A A . 108 ASN C 1 1
20 45483 1 1 108 ASN CA C 105.287 11.002 6.631 1.00 . A A . 108 ASN CA 1 1
20 45484 1 1 108 ASN CB C 106.169 11.911 7.486 1.00 . A A . 108 ASN CB 1 1
20 45485 1 1 108 ASN CG C 105.301 12.988 8.138 1.00 . A A . 108 ASN CG 1 1
20 45486 1 1 108 ASN H H 104.571 10.098 8.454 1.00 . A A . 108 ASN H 1 1
20 45487 1 1 108 ASN HA H 104.807 11.568 5.849 1.00 . A A . 108 ASN HA 1 1
20 45488 1 1 108 ASN HB2 H 106.655 11.324 8.253 1.00 . A A . 108 ASN HB2 1 1
20 45489 1 1 108 ASN HB3 H 106.914 12.381 6.863 1.00 . A A . 108 ASN HB3 1 1
20 45490 1 1 108 ASN HD21 H 106.023 12.671 9.960 1.00 . A A . 108 ASN HD21 1 1
20 45491 1 1 108 ASN HD22 H 104.845 13.889 9.848 1.00 . A A . 108 ASN HD22 1 1
20 45492 1 1 108 ASN N N 104.285 10.426 7.576 1.00 . A A . 108 ASN N 1 1
20 45493 1 1 108 ASN ND2 N 105.398 13.200 9.422 1.00 . A A . 108 ASN ND2 1 1
20 45494 1 1 108 ASN O O 107.142 9.477 6.493 1.00 . A A . 108 ASN O 1 1
20 45495 1 1 108 ASN OD1 O 104.525 13.644 7.472 1.00 . A A . 108 ASN OD1 1 1
20 45496 1 1 109 PHE C C 107.747 8.705 3.730 1.00 . A A . 109 PHE C 1 1
20 45497 1 1 109 PHE CA C 106.358 8.264 4.186 1.00 . A A . 109 PHE CA 1 1
20 45498 1 1 109 PHE CB C 105.497 7.942 2.951 1.00 . A A . 109 PHE CB 1 1
20 45499 1 1 109 PHE CD1 C 103.759 7.073 4.630 1.00 . A A . 109 PHE CD1 1 1
20 45500 1 1 109 PHE CD2 C 103.076 7.548 2.347 1.00 . A A . 109 PHE CD2 1 1
20 45501 1 1 109 PHE CE1 C 102.448 6.685 4.939 1.00 . A A . 109 PHE CE1 1 1
20 45502 1 1 109 PHE CE2 C 101.767 7.160 2.662 1.00 . A A . 109 PHE CE2 1 1
20 45503 1 1 109 PHE CG C 104.080 7.509 3.327 1.00 . A A . 109 PHE CG 1 1
20 45504 1 1 109 PHE CZ C 101.454 6.729 3.956 1.00 . A A . 109 PHE CZ 1 1
20 45505 1 1 109 PHE H H 104.800 9.706 4.511 1.00 . A A . 109 PHE H 1 1
20 45506 1 1 109 PHE HA H 106.438 7.388 4.809 1.00 . A A . 109 PHE HA 1 1
20 45507 1 1 109 PHE HB2 H 105.440 8.822 2.327 1.00 . A A . 109 PHE HB2 1 1
20 45508 1 1 109 PHE HB3 H 105.974 7.149 2.392 1.00 . A A . 109 PHE HB3 1 1
20 45509 1 1 109 PHE HD1 H 104.525 7.036 5.390 1.00 . A A . 109 PHE HD1 1 1
20 45510 1 1 109 PHE HD2 H 103.312 7.878 1.342 1.00 . A A . 109 PHE HD2 1 1
20 45511 1 1 109 PHE HE1 H 102.202 6.352 5.939 1.00 . A A . 109 PHE HE1 1 1
20 45512 1 1 109 PHE HE2 H 100.999 7.194 1.903 1.00 . A A . 109 PHE HE2 1 1
20 45513 1 1 109 PHE HZ H 100.445 6.432 4.197 1.00 . A A . 109 PHE HZ 1 1
20 45514 1 1 109 PHE N N 105.640 9.369 4.885 1.00 . A A . 109 PHE N 1 1
20 45515 1 1 109 PHE O O 108.702 7.961 3.830 1.00 . A A . 109 PHE O 1 1
20 45516 1 1 110 LYS C C 110.221 10.406 3.832 1.00 . A A . 110 LYS C 1 1
20 45517 1 1 110 LYS CA C 109.199 10.326 2.696 1.00 . A A . 110 LYS CA 1 1
20 45518 1 1 110 LYS CB C 108.989 11.714 2.092 1.00 . A A . 110 LYS CB 1 1
20 45519 1 1 110 LYS CD C 110.160 13.680 1.098 1.00 . A A . 110 LYS CD 1 1
20 45520 1 1 110 LYS CE C 111.506 14.200 0.575 1.00 . A A . 110 LYS CE 1 1
20 45521 1 1 110 LYS CG C 110.328 12.242 1.575 1.00 . A A . 110 LYS CG 1 1
20 45522 1 1 110 LYS H H 107.081 10.465 3.090 1.00 . A A . 110 LYS H 1 1
20 45523 1 1 110 LYS HA H 109.539 9.628 1.951 1.00 . A A . 110 LYS HA 1 1
20 45524 1 1 110 LYS HB2 H 108.282 11.656 1.277 1.00 . A A . 110 LYS HB2 1 1
20 45525 1 1 110 LYS HB3 H 108.612 12.385 2.850 1.00 . A A . 110 LYS HB3 1 1
20 45526 1 1 110 LYS HD2 H 109.427 13.711 0.306 1.00 . A A . 110 LYS HD2 1 1
20 45527 1 1 110 LYS HD3 H 109.833 14.295 1.920 1.00 . A A . 110 LYS HD3 1 1
20 45528 1 1 110 LYS HE2 H 112.256 14.117 1.350 1.00 . A A . 110 LYS HE2 1 1
20 45529 1 1 110 LYS HE3 H 111.808 13.639 -0.295 1.00 . A A . 110 LYS HE3 1 1
20 45530 1 1 110 LYS HG2 H 111.058 12.210 2.372 1.00 . A A . 110 LYS HG2 1 1
20 45531 1 1 110 LYS HG3 H 110.666 11.627 0.754 1.00 . A A . 110 LYS HG3 1 1
20 45532 1 1 110 LYS HZ1 H 111.588 16.243 1.005 1.00 . A A . 110 LYS HZ1 1 1
20 45533 1 1 110 LYS HZ2 H 110.291 15.816 -0.002 1.00 . A A . 110 LYS HZ2 1 1
20 45534 1 1 110 LYS HZ3 H 111.870 15.872 -0.624 1.00 . A A . 110 LYS HZ3 1 1
20 45535 1 1 110 LYS N N 107.866 9.886 3.193 1.00 . A A . 110 LYS N 1 1
20 45536 1 1 110 LYS NZ N 111.294 15.640 0.211 1.00 . A A . 110 LYS NZ 1 1
20 45537 1 1 110 LYS O O 111.335 9.936 3.700 1.00 . A A . 110 LYS O 1 1
20 45538 1 1 111 GLN C C 111.227 9.804 6.611 1.00 . A A . 111 GLN C 1 1
20 45539 1 1 111 GLN CA C 110.870 11.173 6.019 1.00 . A A . 111 GLN CA 1 1
20 45540 1 1 111 GLN CB C 110.223 12.100 7.051 1.00 . A A . 111 GLN CB 1 1
20 45541 1 1 111 GLN CD C 110.594 13.270 9.235 1.00 . A A . 111 GLN CD 1 1
20 45542 1 1 111 GLN CG C 111.235 12.395 8.158 1.00 . A A . 111 GLN CG 1 1
20 45543 1 1 111 GLN H H 108.990 11.437 4.999 1.00 . A A . 111 GLN H 1 1
20 45544 1 1 111 GLN HA H 111.760 11.628 5.615 1.00 . A A . 111 GLN HA 1 1
20 45545 1 1 111 GLN HB2 H 109.934 13.024 6.569 1.00 . A A . 111 GLN HB2 1 1
20 45546 1 1 111 GLN HB3 H 109.351 11.627 7.472 1.00 . A A . 111 GLN HB3 1 1
20 45547 1 1 111 GLN HE21 H 112.021 12.904 10.569 1.00 . A A . 111 GLN HE21 1 1
20 45548 1 1 111 GLN HE22 H 110.780 13.936 11.097 1.00 . A A . 111 GLN HE22 1 1
20 45549 1 1 111 GLN HG2 H 111.566 11.466 8.598 1.00 . A A . 111 GLN HG2 1 1
20 45550 1 1 111 GLN HG3 H 112.083 12.913 7.736 1.00 . A A . 111 GLN HG3 1 1
20 45551 1 1 111 GLN N N 109.877 11.032 4.920 1.00 . A A . 111 GLN N 1 1
20 45552 1 1 111 GLN NE2 N 111.180 13.379 10.397 1.00 . A A . 111 GLN NE2 1 1
20 45553 1 1 111 GLN O O 112.366 9.555 6.955 1.00 . A A . 111 GLN O 1 1
20 45554 1 1 111 GLN OE1 O 109.556 13.863 9.018 1.00 . A A . 111 GLN OE1 1 1
20 45555 1 1 112 GLY C C 111.582 6.833 6.396 1.00 . A A . 112 GLY C 1 1
20 45556 1 1 112 GLY CA C 110.604 7.575 7.310 1.00 . A A . 112 GLY CA 1 1
20 45557 1 1 112 GLY H H 109.362 9.113 6.461 1.00 . A A . 112 GLY H 1 1
20 45558 1 1 112 GLY HA2 H 111.050 7.702 8.286 1.00 . A A . 112 GLY HA2 1 1
20 45559 1 1 112 GLY HA3 H 109.697 6.997 7.402 1.00 . A A . 112 GLY HA3 1 1
20 45560 1 1 112 GLY N N 110.281 8.913 6.736 1.00 . A A . 112 GLY N 1 1
20 45561 1 1 112 GLY O O 112.602 6.341 6.835 1.00 . A A . 112 GLY O 1 1
20 45562 1 1 113 LEU C C 113.549 6.737 4.103 1.00 . A A . 113 LEU C 1 1
20 45563 1 1 113 LEU CA C 112.201 6.018 4.206 1.00 . A A . 113 LEU CA 1 1
20 45564 1 1 113 LEU CB C 111.484 6.001 2.855 1.00 . A A . 113 LEU CB 1 1
20 45565 1 1 113 LEU CD1 C 109.493 5.054 1.665 1.00 . A A . 113 LEU CD1 1 1
20 45566 1 1 113 LEU CD2 C 111.108 3.532 2.821 1.00 . A A . 113 LEU CD2 1 1
20 45567 1 1 113 LEU CG C 110.420 4.900 2.873 1.00 . A A . 113 LEU CG 1 1
20 45568 1 1 113 LEU H H 110.452 7.134 4.789 1.00 . A A . 113 LEU H 1 1
20 45569 1 1 113 LEU HA H 112.348 5.006 4.548 1.00 . A A . 113 LEU HA 1 1
20 45570 1 1 113 LEU HB2 H 111.013 6.959 2.682 1.00 . A A . 113 LEU HB2 1 1
20 45571 1 1 113 LEU HB3 H 112.194 5.800 2.069 1.00 . A A . 113 LEU HB3 1 1
20 45572 1 1 113 LEU HD11 H 109.777 5.930 1.100 1.00 . A A . 113 LEU HD11 1 1
20 45573 1 1 113 LEU HD12 H 108.474 5.160 2.007 1.00 . A A . 113 LEU HD12 1 1
20 45574 1 1 113 LEU HD13 H 109.573 4.178 1.037 1.00 . A A . 113 LEU HD13 1 1
20 45575 1 1 113 LEU HD21 H 110.560 2.877 2.160 1.00 . A A . 113 LEU HD21 1 1
20 45576 1 1 113 LEU HD22 H 111.133 3.104 3.812 1.00 . A A . 113 LEU HD22 1 1
20 45577 1 1 113 LEU HD23 H 112.118 3.651 2.454 1.00 . A A . 113 LEU HD23 1 1
20 45578 1 1 113 LEU HG H 109.840 4.978 3.782 1.00 . A A . 113 LEU HG 1 1
20 45579 1 1 113 LEU N N 111.281 6.739 5.129 1.00 . A A . 113 LEU N 1 1
20 45580 1 1 113 LEU O O 114.585 6.111 4.135 1.00 . A A . 113 LEU O 1 1
20 45581 1 1 114 VAL C C 115.680 8.585 5.154 1.00 . A A . 114 VAL C 1 1
20 45582 1 1 114 VAL CA C 114.863 8.757 3.869 1.00 . A A . 114 VAL CA 1 1
20 45583 1 1 114 VAL CB C 114.506 10.230 3.642 1.00 . A A . 114 VAL CB 1 1
20 45584 1 1 114 VAL CG1 C 115.784 11.077 3.634 1.00 . A A . 114 VAL CG1 1 1
20 45585 1 1 114 VAL CG2 C 113.792 10.385 2.295 1.00 . A A . 114 VAL CG2 1 1
20 45586 1 1 114 VAL H H 112.715 8.541 3.952 1.00 . A A . 114 VAL H 1 1
20 45587 1 1 114 VAL HA H 115.420 8.381 3.024 1.00 . A A . 114 VAL HA 1 1
20 45588 1 1 114 VAL HB H 113.857 10.571 4.436 1.00 . A A . 114 VAL HB 1 1
20 45589 1 1 114 VAL HG11 H 116.645 10.427 3.586 1.00 . A A . 114 VAL HG11 1 1
20 45590 1 1 114 VAL HG12 H 115.831 11.669 4.536 1.00 . A A . 114 VAL HG12 1 1
20 45591 1 1 114 VAL HG13 H 115.779 11.730 2.773 1.00 . A A . 114 VAL HG13 1 1
20 45592 1 1 114 VAL HG21 H 114.505 10.683 1.540 1.00 . A A . 114 VAL HG21 1 1
20 45593 1 1 114 VAL HG22 H 113.022 11.139 2.380 1.00 . A A . 114 VAL HG22 1 1
20 45594 1 1 114 VAL HG23 H 113.344 9.444 2.015 1.00 . A A . 114 VAL HG23 1 1
20 45595 1 1 114 VAL N N 113.555 8.039 3.980 1.00 . A A . 114 VAL N 1 1
20 45596 1 1 114 VAL O O 116.848 8.253 5.112 1.00 . A A . 114 VAL O 1 1
20 45597 1 1 115 ASP C C 116.294 7.198 7.741 1.00 . A A . 115 ASP C 1 1
20 45598 1 1 115 ASP CA C 115.857 8.653 7.566 1.00 . A A . 115 ASP CA 1 1
20 45599 1 1 115 ASP CB C 114.903 9.085 8.682 1.00 . A A . 115 ASP CB 1 1
20 45600 1 1 115 ASP CG C 114.958 10.609 8.857 1.00 . A A . 115 ASP CG 1 1
20 45601 1 1 115 ASP H H 114.144 9.082 6.319 1.00 . A A . 115 ASP H 1 1
20 45602 1 1 115 ASP HA H 116.718 9.303 7.555 1.00 . A A . 115 ASP HA 1 1
20 45603 1 1 115 ASP HB2 H 113.896 8.789 8.430 1.00 . A A . 115 ASP HB2 1 1
20 45604 1 1 115 ASP HB3 H 115.197 8.610 9.605 1.00 . A A . 115 ASP HB3 1 1
20 45605 1 1 115 ASP N N 115.085 8.808 6.297 1.00 . A A . 115 ASP N 1 1
20 45606 1 1 115 ASP O O 117.395 6.920 8.171 1.00 . A A . 115 ASP O 1 1
20 45607 1 1 115 ASP OD1 O 115.794 11.235 8.222 1.00 . A A . 115 ASP OD1 1 1
20 45608 1 1 115 ASP OD2 O 114.161 11.125 9.622 1.00 . A A . 115 ASP OD2 1 1
20 45609 1 1 116 GLY C C 117.017 4.541 6.637 1.00 . A A . 116 GLY C 1 1
20 45610 1 1 116 GLY CA C 115.829 4.834 7.552 1.00 . A A . 116 GLY CA 1 1
20 45611 1 1 116 GLY H H 114.561 6.502 7.058 1.00 . A A . 116 GLY H 1 1
20 45612 1 1 116 GLY HA2 H 116.102 4.638 8.580 1.00 . A A . 116 GLY HA2 1 1
20 45613 1 1 116 GLY HA3 H 114.996 4.208 7.273 1.00 . A A . 116 GLY HA3 1 1
20 45614 1 1 116 GLY N N 115.446 6.265 7.407 1.00 . A A . 116 GLY N 1 1
20 45615 1 1 116 GLY O O 117.948 3.857 7.015 1.00 . A A . 116 GLY O 1 1
20 45616 1 1 117 ILE C C 119.420 5.443 5.066 1.00 . A A . 117 ILE C 1 1
20 45617 1 1 117 ILE CA C 118.138 4.812 4.502 1.00 . A A . 117 ILE CA 1 1
20 45618 1 1 117 ILE CB C 117.736 5.485 3.182 1.00 . A A . 117 ILE CB 1 1
20 45619 1 1 117 ILE CD1 C 115.933 5.609 1.467 1.00 . A A . 117 ILE CD1 1 1
20 45620 1 1 117 ILE CG1 C 116.558 4.737 2.557 1.00 . A A . 117 ILE CG1 1 1
20 45621 1 1 117 ILE CG2 C 118.916 5.458 2.200 1.00 . A A . 117 ILE CG2 1 1
20 45622 1 1 117 ILE H H 116.242 5.612 5.151 1.00 . A A . 117 ILE H 1 1
20 45623 1 1 117 ILE HA H 118.277 3.753 4.349 1.00 . A A . 117 ILE HA 1 1
20 45624 1 1 117 ILE HB H 117.453 6.511 3.374 1.00 . A A . 117 ILE HB 1 1
20 45625 1 1 117 ILE HD11 H 115.249 5.017 0.879 1.00 . A A . 117 ILE HD11 1 1
20 45626 1 1 117 ILE HD12 H 116.712 6.000 0.830 1.00 . A A . 117 ILE HD12 1 1
20 45627 1 1 117 ILE HD13 H 115.399 6.428 1.925 1.00 . A A . 117 ILE HD13 1 1
20 45628 1 1 117 ILE HG12 H 116.910 3.812 2.122 1.00 . A A . 117 ILE HG12 1 1
20 45629 1 1 117 ILE HG13 H 115.822 4.519 3.313 1.00 . A A . 117 ILE HG13 1 1
20 45630 1 1 117 ILE HG21 H 119.264 6.466 2.026 1.00 . A A . 117 ILE HG21 1 1
20 45631 1 1 117 ILE HG22 H 118.600 5.020 1.264 1.00 . A A . 117 ILE HG22 1 1
20 45632 1 1 117 ILE HG23 H 119.719 4.868 2.619 1.00 . A A . 117 ILE HG23 1 1
20 45633 1 1 117 ILE N N 116.998 5.058 5.434 1.00 . A A . 117 ILE N 1 1
20 45634 1 1 117 ILE O O 120.473 4.839 5.051 1.00 . A A . 117 ILE O 1 1
20 45635 1 1 118 GLU C C 121.150 6.421 7.215 1.00 . A A . 118 GLU C 1 1
20 45636 1 1 118 GLU CA C 120.569 7.301 6.106 1.00 . A A . 118 GLU CA 1 1
20 45637 1 1 118 GLU CB C 120.100 8.653 6.653 1.00 . A A . 118 GLU CB 1 1
20 45638 1 1 118 GLU CD C 120.850 10.812 7.671 1.00 . A A . 118 GLU CD 1 1
20 45639 1 1 118 GLU CG C 121.302 9.428 7.199 1.00 . A A . 118 GLU CG 1 1
20 45640 1 1 118 GLU H H 118.489 7.137 5.557 1.00 . A A . 118 GLU H 1 1
20 45641 1 1 118 GLU HA H 121.299 7.445 5.325 1.00 . A A . 118 GLU HA 1 1
20 45642 1 1 118 GLU HB2 H 119.634 9.221 5.861 1.00 . A A . 118 GLU HB2 1 1
20 45643 1 1 118 GLU HB3 H 119.388 8.494 7.449 1.00 . A A . 118 GLU HB3 1 1
20 45644 1 1 118 GLU HG2 H 121.734 8.887 8.027 1.00 . A A . 118 GLU HG2 1 1
20 45645 1 1 118 GLU HG3 H 122.039 9.540 6.418 1.00 . A A . 118 GLU HG3 1 1
20 45646 1 1 118 GLU N N 119.342 6.654 5.557 1.00 . A A . 118 GLU N 1 1
20 45647 1 1 118 GLU O O 122.333 6.139 7.243 1.00 . A A . 118 GLU O 1 1
20 45648 1 1 118 GLU OE1 O 119.785 11.242 7.257 1.00 . A A . 118 GLU OE1 1 1
20 45649 1 1 118 GLU OE2 O 121.584 11.423 8.429 1.00 . A A . 118 GLU OE2 1 1
20 45650 1 1 119 LYS C C 121.367 3.788 8.590 1.00 . A A . 119 LYS C 1 1
20 45651 1 1 119 LYS CA C 120.830 5.085 9.205 1.00 . A A . 119 LYS CA 1 1
20 45652 1 1 119 LYS CB C 119.620 4.798 10.100 1.00 . A A . 119 LYS CB 1 1
20 45653 1 1 119 LYS CD C 117.967 5.781 11.705 1.00 . A A . 119 LYS CD 1 1
20 45654 1 1 119 LYS CE C 117.481 7.078 12.363 1.00 . A A . 119 LYS CE 1 1
20 45655 1 1 119 LYS CG C 119.173 6.082 10.806 1.00 . A A . 119 LYS CG 1 1
20 45656 1 1 119 LYS H H 119.374 6.202 8.062 1.00 . A A . 119 LYS H 1 1
20 45657 1 1 119 LYS HA H 121.610 5.572 9.765 1.00 . A A . 119 LYS HA 1 1
20 45658 1 1 119 LYS HB2 H 118.810 4.418 9.494 1.00 . A A . 119 LYS HB2 1 1
20 45659 1 1 119 LYS HB3 H 119.890 4.057 10.839 1.00 . A A . 119 LYS HB3 1 1
20 45660 1 1 119 LYS HD2 H 117.171 5.356 11.110 1.00 . A A . 119 LYS HD2 1 1
20 45661 1 1 119 LYS HD3 H 118.257 5.079 12.472 1.00 . A A . 119 LYS HD3 1 1
20 45662 1 1 119 LYS HE2 H 118.278 7.533 12.933 1.00 . A A . 119 LYS HE2 1 1
20 45663 1 1 119 LYS HE3 H 117.117 7.764 11.614 1.00 . A A . 119 LYS HE3 1 1
20 45664 1 1 119 LYS HG2 H 119.985 6.458 11.411 1.00 . A A . 119 LYS HG2 1 1
20 45665 1 1 119 LYS HG3 H 118.896 6.824 10.072 1.00 . A A . 119 LYS HG3 1 1
20 45666 1 1 119 LYS HZ1 H 116.099 7.467 13.875 1.00 . A A . 119 LYS HZ1 1 1
20 45667 1 1 119 LYS HZ2 H 116.668 5.866 13.852 1.00 . A A . 119 LYS HZ2 1 1
20 45668 1 1 119 LYS HZ3 H 115.541 6.387 12.693 1.00 . A A . 119 LYS HZ3 1 1
20 45669 1 1 119 LYS N N 120.324 5.967 8.116 1.00 . A A . 119 LYS N 1 1
20 45670 1 1 119 LYS NZ N 116.362 6.668 13.263 1.00 . A A . 119 LYS NZ 1 1
20 45671 1 1 119 LYS O O 122.425 3.309 8.949 1.00 . A A . 119 LYS O 1 1
20 45672 1 1 120 ALA C C 122.554 2.208 6.421 1.00 . A A . 120 ALA C 1 1
20 45673 1 1 120 ALA CA C 121.141 1.995 6.974 1.00 . A A . 120 ALA CA 1 1
20 45674 1 1 120 ALA CB C 120.145 1.751 5.836 1.00 . A A . 120 ALA CB 1 1
20 45675 1 1 120 ALA H H 119.819 3.649 7.353 1.00 . A A . 120 ALA H 1 1
20 45676 1 1 120 ALA HA H 121.149 1.147 7.640 1.00 . A A . 120 ALA HA 1 1
20 45677 1 1 120 ALA HB1 H 120.682 1.504 4.931 1.00 . A A . 120 ALA HB1 1 1
20 45678 1 1 120 ALA HB2 H 119.557 2.642 5.673 1.00 . A A . 120 ALA HB2 1 1
20 45679 1 1 120 ALA HB3 H 119.490 0.932 6.101 1.00 . A A . 120 ALA HB3 1 1
20 45680 1 1 120 ALA N N 120.661 3.238 7.641 1.00 . A A . 120 ALA N 1 1
20 45681 1 1 120 ALA O O 123.429 1.383 6.588 1.00 . A A . 120 ALA O 1 1
20 45682 1 1 121 GLY C C 125.179 3.708 6.289 1.00 . A A . 121 GLY C 1 1
20 45683 1 1 121 GLY CA C 124.134 3.560 5.177 1.00 . A A . 121 GLY CA 1 1
20 45684 1 1 121 GLY H H 122.062 3.957 5.618 1.00 . A A . 121 GLY H 1 1
20 45685 1 1 121 GLY HA2 H 124.409 2.732 4.539 1.00 . A A . 121 GLY HA2 1 1
20 45686 1 1 121 GLY HA3 H 124.108 4.466 4.592 1.00 . A A . 121 GLY HA3 1 1
20 45687 1 1 121 GLY N N 122.782 3.305 5.752 1.00 . A A . 121 GLY N 1 1
20 45688 1 1 121 GLY O O 126.269 3.184 6.189 1.00 . A A . 121 GLY O 1 1
20 45689 1 1 122 MET C C 126.122 3.218 9.113 1.00 . A A . 122 MET C 1 1
20 45690 1 1 122 MET CA C 125.869 4.566 8.444 1.00 . A A . 122 MET CA 1 1
20 45691 1 1 122 MET CB C 125.234 5.529 9.442 1.00 . A A . 122 MET CB 1 1
20 45692 1 1 122 MET CE C 125.645 7.833 11.487 1.00 . A A . 122 MET CE 1 1
20 45693 1 1 122 MET CG C 125.372 6.965 8.941 1.00 . A A . 122 MET CG 1 1
20 45694 1 1 122 MET H H 123.982 4.821 7.423 1.00 . A A . 122 MET H 1 1
20 45695 1 1 122 MET HA H 126.787 4.977 8.059 1.00 . A A . 122 MET HA 1 1
20 45696 1 1 122 MET HB2 H 124.188 5.287 9.556 1.00 . A A . 122 MET HB2 1 1
20 45697 1 1 122 MET HB3 H 125.730 5.434 10.397 1.00 . A A . 122 MET HB3 1 1
20 45698 1 1 122 MET HE1 H 125.545 6.822 11.856 1.00 . A A . 122 MET HE1 1 1
20 45699 1 1 122 MET HE2 H 125.400 8.527 12.273 1.00 . A A . 122 MET HE2 1 1
20 45700 1 1 122 MET HE3 H 126.663 8.004 11.162 1.00 . A A . 122 MET HE3 1 1
20 45701 1 1 122 MET HG2 H 126.418 7.231 8.890 1.00 . A A . 122 MET HG2 1 1
20 45702 1 1 122 MET HG3 H 124.928 7.051 7.960 1.00 . A A . 122 MET HG3 1 1
20 45703 1 1 122 MET N N 124.868 4.412 7.346 1.00 . A A . 122 MET N 1 1
20 45704 1 1 122 MET O O 127.247 2.836 9.381 1.00 . A A . 122 MET O 1 1
20 45705 1 1 122 MET SD S 124.523 8.075 10.089 1.00 . A A . 122 MET SD 1 1
20 45706 1 1 123 ALA C C 125.977 0.248 9.070 1.00 . A A . 123 ALA C 1 1
20 45707 1 1 123 ALA CA C 125.241 1.171 10.032 1.00 . A A . 123 ALA CA 1 1
20 45708 1 1 123 ALA CB C 123.817 0.687 10.309 1.00 . A A . 123 ALA CB 1 1
20 45709 1 1 123 ALA H H 124.182 2.827 9.153 1.00 . A A . 123 ALA H 1 1
20 45710 1 1 123 ALA HA H 125.798 1.275 10.948 1.00 . A A . 123 ALA HA 1 1
20 45711 1 1 123 ALA HB1 H 123.539 -0.056 9.578 1.00 . A A . 123 ALA HB1 1 1
20 45712 1 1 123 ALA HB2 H 123.138 1.525 10.247 1.00 . A A . 123 ALA HB2 1 1
20 45713 1 1 123 ALA HB3 H 123.767 0.258 11.299 1.00 . A A . 123 ALA HB3 1 1
20 45714 1 1 123 ALA N N 125.074 2.495 9.383 1.00 . A A . 123 ALA N 1 1
20 45715 1 1 123 ALA O O 126.920 -0.427 9.435 1.00 . A A . 123 ALA O 1 1
20 45716 1 1 124 LEU C C 127.720 -0.106 6.719 1.00 . A A . 124 LEU C 1 1
20 45717 1 1 124 LEU CA C 126.279 -0.598 6.838 1.00 . A A . 124 LEU CA 1 1
20 45718 1 1 124 LEU CB C 125.512 -0.399 5.534 1.00 . A A . 124 LEU CB 1 1
20 45719 1 1 124 LEU CD1 C 123.260 -0.634 4.487 1.00 . A A . 124 LEU CD1 1 1
20 45720 1 1 124 LEU CD2 C 124.323 -2.591 5.617 1.00 . A A . 124 LEU CD2 1 1
20 45721 1 1 124 LEU CG C 124.146 -1.072 5.652 1.00 . A A . 124 LEU CG 1 1
20 45722 1 1 124 LEU H H 124.828 0.809 7.554 1.00 . A A . 124 LEU H 1 1
20 45723 1 1 124 LEU HA H 126.255 -1.638 7.131 1.00 . A A . 124 LEU HA 1 1
20 45724 1 1 124 LEU HB2 H 125.380 0.658 5.352 1.00 . A A . 124 LEU HB2 1 1
20 45725 1 1 124 LEU HB3 H 126.061 -0.842 4.718 1.00 . A A . 124 LEU HB3 1 1
20 45726 1 1 124 LEU HD11 H 123.133 -1.458 3.800 1.00 . A A . 124 LEU HD11 1 1
20 45727 1 1 124 LEU HD12 H 123.726 0.195 3.974 1.00 . A A . 124 LEU HD12 1 1
20 45728 1 1 124 LEU HD13 H 122.296 -0.326 4.865 1.00 . A A . 124 LEU HD13 1 1
20 45729 1 1 124 LEU HD21 H 123.674 -3.012 4.864 1.00 . A A . 124 LEU HD21 1 1
20 45730 1 1 124 LEU HD22 H 124.071 -3.005 6.582 1.00 . A A . 124 LEU HD22 1 1
20 45731 1 1 124 LEU HD23 H 125.350 -2.829 5.382 1.00 . A A . 124 LEU HD23 1 1
20 45732 1 1 124 LEU HG H 123.683 -0.784 6.585 1.00 . A A . 124 LEU HG 1 1
20 45733 1 1 124 LEU N N 125.577 0.244 7.833 1.00 . A A . 124 LEU N 1 1
20 45734 1 1 124 LEU O O 128.640 -0.887 6.588 1.00 . A A . 124 LEU O 1 1
20 45735 1 1 125 ALA C C 130.213 1.083 7.682 1.00 . A A . 125 ALA C 1 1
20 45736 1 1 125 ALA CA C 129.312 1.721 6.626 1.00 . A A . 125 ALA CA 1 1
20 45737 1 1 125 ALA CB C 129.192 3.230 6.853 1.00 . A A . 125 ALA CB 1 1
20 45738 1 1 125 ALA H H 127.181 1.815 6.840 1.00 . A A . 125 ALA H 1 1
20 45739 1 1 125 ALA HA H 129.693 1.515 5.638 1.00 . A A . 125 ALA HA 1 1
20 45740 1 1 125 ALA HB1 H 128.216 3.455 7.260 1.00 . A A . 125 ALA HB1 1 1
20 45741 1 1 125 ALA HB2 H 129.320 3.749 5.916 1.00 . A A . 125 ALA HB2 1 1
20 45742 1 1 125 ALA HB3 H 129.953 3.550 7.550 1.00 . A A . 125 ALA HB3 1 1
20 45743 1 1 125 ALA N N 127.927 1.188 6.751 1.00 . A A . 125 ALA N 1 1
20 45744 1 1 125 ALA O O 131.379 0.833 7.445 1.00 . A A . 125 ALA O 1 1
20 45745 1 1 126 LYS C C 131.008 -1.201 9.368 1.00 . A A . 126 LYS C 1 1
20 45746 1 1 126 LYS CA C 130.517 0.149 9.892 1.00 . A A . 126 LYS CA 1 1
20 45747 1 1 126 LYS CB C 129.585 -0.044 11.091 1.00 . A A . 126 LYS CB 1 1
20 45748 1 1 126 LYS CD C 128.260 1.102 12.870 1.00 . A A . 126 LYS CD 1 1
20 45749 1 1 126 LYS CE C 127.842 2.458 13.446 1.00 . A A . 126 LYS CE 1 1
20 45750 1 1 126 LYS CG C 129.202 1.315 11.680 1.00 . A A . 126 LYS CG 1 1
20 45751 1 1 126 LYS H H 128.732 0.977 9.018 1.00 . A A . 126 LYS H 1 1
20 45752 1 1 126 LYS HA H 131.357 0.774 10.152 1.00 . A A . 126 LYS HA 1 1
20 45753 1 1 126 LYS HB2 H 128.692 -0.558 10.770 1.00 . A A . 126 LYS HB2 1 1
20 45754 1 1 126 LYS HB3 H 130.085 -0.632 11.845 1.00 . A A . 126 LYS HB3 1 1
20 45755 1 1 126 LYS HD2 H 127.383 0.564 12.544 1.00 . A A . 126 LYS HD2 1 1
20 45756 1 1 126 LYS HD3 H 128.768 0.532 13.633 1.00 . A A . 126 LYS HD3 1 1
20 45757 1 1 126 LYS HE2 H 128.707 2.992 13.815 1.00 . A A . 126 LYS HE2 1 1
20 45758 1 1 126 LYS HE3 H 127.327 3.040 12.698 1.00 . A A . 126 LYS HE3 1 1
20 45759 1 1 126 LYS HG2 H 130.093 1.828 12.011 1.00 . A A . 126 LYS HG2 1 1
20 45760 1 1 126 LYS HG3 H 128.702 1.908 10.929 1.00 . A A . 126 LYS HG3 1 1
20 45761 1 1 126 LYS HZ1 H 126.606 3.005 15.032 1.00 . A A . 126 LYS HZ1 1 1
20 45762 1 1 126 LYS HZ2 H 127.401 1.520 15.254 1.00 . A A . 126 LYS HZ2 1 1
20 45763 1 1 126 LYS HZ3 H 126.081 1.631 14.191 1.00 . A A . 126 LYS HZ3 1 1
20 45764 1 1 126 LYS N N 129.681 0.793 8.840 1.00 . A A . 126 LYS N 1 1
20 45765 1 1 126 LYS NZ N 126.913 2.128 14.565 1.00 . A A . 126 LYS NZ 1 1
20 45766 1 1 126 LYS O O 132.148 -1.577 9.554 1.00 . A A . 126 LYS O 1 1
20 45767 1 1 127 TYR C C 131.385 -3.023 6.845 1.00 . A A . 127 TYR C 1 1
20 45768 1 1 127 TYR CA C 130.573 -3.235 8.128 1.00 . A A . 127 TYR CA 1 1
20 45769 1 1 127 TYR CB C 129.274 -3.994 7.842 1.00 . A A . 127 TYR CB 1 1
20 45770 1 1 127 TYR CD1 C 129.113 -5.681 9.714 1.00 . A A . 127 TYR CD1 1 1
20 45771 1 1 127 TYR CD2 C 127.690 -3.719 9.785 1.00 . A A . 127 TYR CD2 1 1
20 45772 1 1 127 TYR CE1 C 128.560 -6.126 10.923 1.00 . A A . 127 TYR CE1 1 1
20 45773 1 1 127 TYR CE2 C 127.138 -4.166 10.993 1.00 . A A . 127 TYR CE2 1 1
20 45774 1 1 127 TYR CG C 128.677 -4.475 9.145 1.00 . A A . 127 TYR CG 1 1
20 45775 1 1 127 TYR CZ C 127.572 -5.369 11.561 1.00 . A A . 127 TYR CZ 1 1
20 45776 1 1 127 TYR H H 129.252 -1.577 8.533 1.00 . A A . 127 TYR H 1 1
20 45777 1 1 127 TYR HA H 131.160 -3.781 8.851 1.00 . A A . 127 TYR HA 1 1
20 45778 1 1 127 TYR HB2 H 128.576 -3.338 7.345 1.00 . A A . 127 TYR HB2 1 1
20 45779 1 1 127 TYR HB3 H 129.486 -4.842 7.209 1.00 . A A . 127 TYR HB3 1 1
20 45780 1 1 127 TYR HD1 H 129.875 -6.266 9.221 1.00 . A A . 127 TYR HD1 1 1
20 45781 1 1 127 TYR HD2 H 127.353 -2.792 9.349 1.00 . A A . 127 TYR HD2 1 1
20 45782 1 1 127 TYR HE1 H 128.897 -7.055 11.361 1.00 . A A . 127 TYR HE1 1 1
20 45783 1 1 127 TYR HE2 H 126.377 -3.583 11.484 1.00 . A A . 127 TYR HE2 1 1
20 45784 1 1 127 TYR HH H 127.556 -5.446 13.469 1.00 . A A . 127 TYR HH 1 1
20 45785 1 1 127 TYR N N 130.156 -1.921 8.693 1.00 . A A . 127 TYR N 1 1
20 45786 1 1 127 TYR O O 132.318 -3.751 6.565 1.00 . A A . 127 TYR O 1 1
20 45787 1 1 127 TYR OH O 127.028 -5.806 12.752 1.00 . A A . 127 TYR OH 1 1
20 45788 1 1 128 PHE C C 132.139 -0.281 4.660 1.00 . A A . 128 PHE C 1 1
20 45789 1 1 128 PHE CA C 131.809 -1.777 4.805 1.00 . A A . 128 PHE CA 1 1
20 45790 1 1 128 PHE CB C 130.885 -2.238 3.678 1.00 . A A . 128 PHE CB 1 1
20 45791 1 1 128 PHE CD1 C 129.677 -4.177 4.742 1.00 . A A . 128 PHE CD1 1 1
20 45792 1 1 128 PHE CD2 C 131.336 -4.637 3.034 1.00 . A A . 128 PHE CD2 1 1
20 45793 1 1 128 PHE CE1 C 129.436 -5.549 4.878 1.00 . A A . 128 PHE CE1 1 1
20 45794 1 1 128 PHE CE2 C 131.095 -6.011 3.169 1.00 . A A . 128 PHE CE2 1 1
20 45795 1 1 128 PHE CG C 130.626 -3.720 3.820 1.00 . A A . 128 PHE CG 1 1
20 45796 1 1 128 PHE CZ C 130.145 -6.466 4.092 1.00 . A A . 128 PHE CZ 1 1
20 45797 1 1 128 PHE H H 130.293 -1.447 6.299 1.00 . A A . 128 PHE H 1 1
20 45798 1 1 128 PHE HA H 132.713 -2.365 4.797 1.00 . A A . 128 PHE HA 1 1
20 45799 1 1 128 PHE HB2 H 129.949 -1.700 3.733 1.00 . A A . 128 PHE HB2 1 1
20 45800 1 1 128 PHE HB3 H 131.355 -2.046 2.724 1.00 . A A . 128 PHE HB3 1 1
20 45801 1 1 128 PHE HD1 H 129.130 -3.469 5.347 1.00 . A A . 128 PHE HD1 1 1
20 45802 1 1 128 PHE HD2 H 132.069 -4.285 2.323 1.00 . A A . 128 PHE HD2 1 1
20 45803 1 1 128 PHE HE1 H 128.704 -5.901 5.591 1.00 . A A . 128 PHE HE1 1 1
20 45804 1 1 128 PHE HE2 H 131.642 -6.717 2.563 1.00 . A A . 128 PHE HE2 1 1
20 45805 1 1 128 PHE HZ H 129.959 -7.526 4.198 1.00 . A A . 128 PHE HZ 1 1
20 45806 1 1 128 PHE N N 131.046 -2.027 6.061 1.00 . A A . 128 PHE N 1 1
20 45807 1 1 128 PHE O O 131.321 0.485 4.188 1.00 . A A . 128 PHE O 1 1
20 45808 1 1 129 PRO C C 133.960 1.907 3.491 1.00 . A A . 129 PRO C 1 1
20 45809 1 1 129 PRO CA C 133.772 1.509 4.957 1.00 . A A . 129 PRO CA 1 1
20 45810 1 1 129 PRO CB C 135.097 1.541 5.718 1.00 . A A . 129 PRO CB 1 1
20 45811 1 1 129 PRO CD C 134.396 -0.757 5.640 1.00 . A A . 129 PRO CD 1 1
20 45812 1 1 129 PRO CG C 135.606 0.141 5.661 1.00 . A A . 129 PRO CG 1 1
20 45813 1 1 129 PRO HA H 133.066 2.176 5.425 1.00 . A A . 129 PRO HA 1 1
20 45814 1 1 129 PRO HB2 H 135.790 2.216 5.233 1.00 . A A . 129 PRO HB2 1 1
20 45815 1 1 129 PRO HB3 H 134.935 1.836 6.742 1.00 . A A . 129 PRO HB3 1 1
20 45816 1 1 129 PRO HD2 H 134.580 -1.622 5.018 1.00 . A A . 129 PRO HD2 1 1
20 45817 1 1 129 PRO HD3 H 134.128 -1.055 6.641 1.00 . A A . 129 PRO HD3 1 1
20 45818 1 1 129 PRO HG2 H 136.196 -0.004 4.766 1.00 . A A . 129 PRO HG2 1 1
20 45819 1 1 129 PRO HG3 H 136.201 -0.072 6.537 1.00 . A A . 129 PRO HG3 1 1
20 45820 1 1 129 PRO N N 133.337 0.091 5.061 1.00 . A A . 129 PRO N 1 1
20 45821 1 1 129 PRO O O 134.223 1.084 2.637 1.00 . A A . 129 PRO O 1 1
20 45822 1 1 130 TRP C C 135.405 3.654 1.344 1.00 . A A . 130 TRP C 1 1
20 45823 1 1 130 TRP CA C 133.945 3.627 1.786 1.00 . A A . 130 TRP CA 1 1
20 45824 1 1 130 TRP CB C 133.400 5.049 1.757 1.00 . A A . 130 TRP CB 1 1
20 45825 1 1 130 TRP CD1 C 132.366 5.046 -0.538 1.00 . A A . 130 TRP CD1 1 1
20 45826 1 1 130 TRP CD2 C 134.199 6.344 -0.422 1.00 . A A . 130 TRP CD2 1 1
20 45827 1 1 130 TRP CE2 C 133.727 6.426 -1.754 1.00 . A A . 130 TRP CE2 1 1
20 45828 1 1 130 TRP CE3 C 135.353 7.072 -0.081 1.00 . A A . 130 TRP CE3 1 1
20 45829 1 1 130 TRP CG C 133.313 5.465 0.328 1.00 . A A . 130 TRP CG 1 1
20 45830 1 1 130 TRP CH2 C 135.526 7.920 -2.357 1.00 . A A . 130 TRP CH2 1 1
20 45831 1 1 130 TRP CZ2 C 134.379 7.203 -2.714 1.00 . A A . 130 TRP CZ2 1 1
20 45832 1 1 130 TRP CZ3 C 136.011 7.855 -1.044 1.00 . A A . 130 TRP CZ3 1 1
20 45833 1 1 130 TRP H H 133.571 3.805 3.904 1.00 . A A . 130 TRP H 1 1
20 45834 1 1 130 TRP HA H 133.352 3.020 1.120 1.00 . A A . 130 TRP HA 1 1
20 45835 1 1 130 TRP HB2 H 132.422 5.078 2.211 1.00 . A A . 130 TRP HB2 1 1
20 45836 1 1 130 TRP HB3 H 134.071 5.707 2.287 1.00 . A A . 130 TRP HB3 1 1
20 45837 1 1 130 TRP HD1 H 131.551 4.378 -0.302 1.00 . A A . 130 TRP HD1 1 1
20 45838 1 1 130 TRP HE1 H 132.062 5.477 -2.576 1.00 . A A . 130 TRP HE1 1 1
20 45839 1 1 130 TRP HE3 H 135.736 7.029 0.928 1.00 . A A . 130 TRP HE3 1 1
20 45840 1 1 130 TRP HH2 H 136.037 8.524 -3.093 1.00 . A A . 130 TRP HH2 1 1
20 45841 1 1 130 TRP HZ2 H 134.001 7.249 -3.724 1.00 . A A . 130 TRP HZ2 1 1
20 45842 1 1 130 TRP HZ3 H 136.899 8.408 -0.770 1.00 . A A . 130 TRP HZ3 1 1
20 45843 1 1 130 TRP N N 133.802 3.168 3.195 1.00 . A A . 130 TRP N 1 1
20 45844 1 1 130 TRP NE1 N 132.607 5.618 -1.774 1.00 . A A . 130 TRP NE1 1 1
20 45845 1 1 130 TRP O O 136.264 4.181 2.022 1.00 . A A . 130 TRP O 1 1
20 45846 1 1 131 LYS C C 137.109 4.092 -1.553 1.00 . A A . 131 LYS C 1 1
20 45847 1 1 131 LYS CA C 137.072 3.161 -0.334 1.00 . A A . 131 LYS CA 1 1
20 45848 1 1 131 LYS CB C 137.405 1.710 -0.695 1.00 . A A . 131 LYS CB 1 1
20 45849 1 1 131 LYS CD C 137.651 -0.607 0.241 1.00 . A A . 131 LYS CD 1 1
20 45850 1 1 131 LYS CE C 137.450 -1.473 1.490 1.00 . A A . 131 LYS CE 1 1
20 45851 1 1 131 LYS CG C 137.343 0.856 0.575 1.00 . A A . 131 LYS CG 1 1
20 45852 1 1 131 LYS H H 134.969 2.734 -0.360 1.00 . A A . 131 LYS H 1 1
20 45853 1 1 131 LYS HA H 137.745 3.536 0.422 1.00 . A A . 131 LYS HA 1 1
20 45854 1 1 131 LYS HB2 H 136.686 1.343 -1.416 1.00 . A A . 131 LYS HB2 1 1
20 45855 1 1 131 LYS HB3 H 138.398 1.658 -1.114 1.00 . A A . 131 LYS HB3 1 1
20 45856 1 1 131 LYS HD2 H 136.988 -0.946 -0.542 1.00 . A A . 131 LYS HD2 1 1
20 45857 1 1 131 LYS HD3 H 138.674 -0.692 -0.091 1.00 . A A . 131 LYS HD3 1 1
20 45858 1 1 131 LYS HE2 H 136.474 -1.290 1.918 1.00 . A A . 131 LYS HE2 1 1
20 45859 1 1 131 LYS HE3 H 137.564 -2.518 1.243 1.00 . A A . 131 LYS HE3 1 1
20 45860 1 1 131 LYS HG2 H 138.068 1.223 1.288 1.00 . A A . 131 LYS HG2 1 1
20 45861 1 1 131 LYS HG3 H 136.353 0.925 1.003 1.00 . A A . 131 LYS HG3 1 1
20 45862 1 1 131 LYS HZ1 H 138.374 -0.064 2.716 1.00 . A A . 131 LYS HZ1 1 1
20 45863 1 1 131 LYS HZ2 H 139.451 -1.151 1.977 1.00 . A A . 131 LYS HZ2 1 1
20 45864 1 1 131 LYS HZ3 H 138.491 -1.656 3.285 1.00 . A A . 131 LYS HZ3 1 1
20 45865 1 1 131 LYS N N 135.682 3.129 0.186 1.00 . A A . 131 LYS N 1 1
20 45866 1 1 131 LYS NZ N 138.522 -1.054 2.438 1.00 . A A . 131 LYS NZ 1 1
20 45867 1 1 131 LYS O O 136.109 4.296 -2.213 1.00 . A A . 131 LYS O 1 1
20 45868 1 1 132 LYS C C 137.941 5.003 -4.287 1.00 . A A . 132 LYS C 1 1
20 45869 1 1 132 LYS CA C 138.285 5.676 -2.959 1.00 . A A . 132 LYS CA 1 1
20 45870 1 1 132 LYS CB C 139.721 6.200 -2.975 1.00 . A A . 132 LYS CB 1 1
20 45871 1 1 132 LYS CD C 141.423 7.523 -1.714 1.00 . A A . 132 LYS CD 1 1
20 45872 1 1 132 LYS CE C 141.678 8.360 -0.458 1.00 . A A . 132 LYS CE 1 1
20 45873 1 1 132 LYS CG C 139.971 7.042 -1.724 1.00 . A A . 132 LYS CG 1 1
20 45874 1 1 132 LYS H H 139.012 4.566 -1.256 1.00 . A A . 132 LYS H 1 1
20 45875 1 1 132 LYS HA H 137.594 6.483 -2.770 1.00 . A A . 132 LYS HA 1 1
20 45876 1 1 132 LYS HB2 H 140.407 5.365 -2.993 1.00 . A A . 132 LYS HB2 1 1
20 45877 1 1 132 LYS HB3 H 139.871 6.809 -3.853 1.00 . A A . 132 LYS HB3 1 1
20 45878 1 1 132 LYS HD2 H 142.083 6.667 -1.717 1.00 . A A . 132 LYS HD2 1 1
20 45879 1 1 132 LYS HD3 H 141.610 8.125 -2.590 1.00 . A A . 132 LYS HD3 1 1
20 45880 1 1 132 LYS HE2 H 141.017 9.215 -0.435 1.00 . A A . 132 LYS HE2 1 1
20 45881 1 1 132 LYS HE3 H 141.547 7.758 0.429 1.00 . A A . 132 LYS HE3 1 1
20 45882 1 1 132 LYS HG2 H 139.309 7.896 -1.729 1.00 . A A . 132 LYS HG2 1 1
20 45883 1 1 132 LYS HG3 H 139.784 6.447 -0.844 1.00 . A A . 132 LYS HG3 1 1
20 45884 1 1 132 LYS HZ1 H 143.725 8.024 -0.273 1.00 . A A . 132 LYS HZ1 1 1
20 45885 1 1 132 LYS HZ2 H 143.254 9.626 0.040 1.00 . A A . 132 LYS HZ2 1 1
20 45886 1 1 132 LYS HZ3 H 143.308 9.052 -1.558 1.00 . A A . 132 LYS HZ3 1 1
20 45887 1 1 132 LYS N N 138.226 4.706 -1.823 1.00 . A A . 132 LYS N 1 1
20 45888 1 1 132 LYS NZ N 143.098 8.798 -0.571 1.00 . A A . 132 LYS NZ 1 1
20 45889 1 1 132 LYS O O 137.367 5.622 -5.165 1.00 . A A . 132 LYS O 1 1
20 45890 1 1 133 ASP C C 136.530 2.434 -5.654 1.00 . A A . 133 ASP C 1 1
20 45891 1 1 133 ASP CA C 137.929 3.074 -5.727 1.00 . A A . 133 ASP CA 1 1
20 45892 1 1 133 ASP CB C 139.014 2.023 -5.950 1.00 . A A . 133 ASP CB 1 1
20 45893 1 1 133 ASP CG C 140.361 2.711 -6.178 1.00 . A A . 133 ASP CG 1 1
20 45894 1 1 133 ASP H H 138.713 3.269 -3.717 1.00 . A A . 133 ASP H 1 1
20 45895 1 1 133 ASP HA H 137.942 3.806 -6.519 1.00 . A A . 133 ASP HA 1 1
20 45896 1 1 133 ASP HB2 H 139.078 1.384 -5.083 1.00 . A A . 133 ASP HB2 1 1
20 45897 1 1 133 ASP HB3 H 138.764 1.430 -6.818 1.00 . A A . 133 ASP HB3 1 1
20 45898 1 1 133 ASP N N 138.269 3.753 -4.444 1.00 . A A . 133 ASP N 1 1
20 45899 1 1 133 ASP O O 136.130 1.708 -6.543 1.00 . A A . 133 ASP O 1 1
20 45900 1 1 133 ASP OD1 O 140.360 3.890 -6.493 1.00 . A A . 133 ASP OD1 1 1
20 45901 1 1 133 ASP OD2 O 141.372 2.045 -6.033 1.00 . A A . 133 ASP OD2 1 1
20 45902 1 1 134 ASP C C 133.635 2.185 -5.749 1.00 . A A . 134 ASP C 1 1
20 45903 1 1 134 ASP CA C 134.409 2.132 -4.437 1.00 . A A . 134 ASP CA 1 1
20 45904 1 1 134 ASP CB C 133.739 3.030 -3.402 1.00 . A A . 134 ASP CB 1 1
20 45905 1 1 134 ASP CG C 132.349 2.479 -3.085 1.00 . A A . 134 ASP CG 1 1
20 45906 1 1 134 ASP H H 136.136 3.273 -3.880 1.00 . A A . 134 ASP H 1 1
20 45907 1 1 134 ASP HA H 134.443 1.123 -4.054 1.00 . A A . 134 ASP HA 1 1
20 45908 1 1 134 ASP HB2 H 134.337 3.043 -2.501 1.00 . A A . 134 ASP HB2 1 1
20 45909 1 1 134 ASP HB3 H 133.652 4.030 -3.795 1.00 . A A . 134 ASP HB3 1 1
20 45910 1 1 134 ASP N N 135.784 2.704 -4.592 1.00 . A A . 134 ASP N 1 1
20 45911 1 1 134 ASP O O 133.717 3.140 -6.500 1.00 . A A . 134 ASP O 1 1
20 45912 1 1 134 ASP OD1 O 132.162 1.281 -3.224 1.00 . A A . 134 ASP OD1 1 1
20 45913 1 1 134 ASP OD2 O 131.495 3.264 -2.708 1.00 . A A . 134 ASP OD2 1 1
20 45914 1 1 135 ILE C C 130.669 1.095 -7.083 1.00 . A A . 135 ILE C 1 1
20 45915 1 1 135 ILE CA C 132.186 1.064 -7.333 1.00 . A A . 135 ILE CA 1 1
20 45916 1 1 135 ILE CB C 132.642 -0.263 -8.045 1.00 . A A . 135 ILE CB 1 1
20 45917 1 1 135 ILE CD1 C 132.104 -1.785 -6.071 1.00 . A A . 135 ILE CD1 1 1
20 45918 1 1 135 ILE CG1 C 131.844 -1.497 -7.555 1.00 . A A . 135 ILE CG1 1 1
20 45919 1 1 135 ILE CG2 C 134.146 -0.541 -7.837 1.00 . A A . 135 ILE CG2 1 1
20 45920 1 1 135 ILE H H 132.944 0.367 -5.442 1.00 . A A . 135 ILE H 1 1
20 45921 1 1 135 ILE HA H 132.452 1.916 -7.940 1.00 . A A . 135 ILE HA 1 1
20 45922 1 1 135 ILE HB H 132.475 -0.148 -9.105 1.00 . A A . 135 ILE HB 1 1
20 45923 1 1 135 ILE HD11 H 131.754 -2.777 -5.825 1.00 . A A . 135 ILE HD11 1 1
20 45924 1 1 135 ILE HD12 H 131.575 -1.061 -5.466 1.00 . A A . 135 ILE HD12 1 1
20 45925 1 1 135 ILE HD13 H 133.164 -1.713 -5.867 1.00 . A A . 135 ILE HD13 1 1
20 45926 1 1 135 ILE HG12 H 130.798 -1.304 -7.695 1.00 . A A . 135 ILE HG12 1 1
20 45927 1 1 135 ILE HG13 H 132.125 -2.365 -8.138 1.00 . A A . 135 ILE HG13 1 1
20 45928 1 1 135 ILE HG21 H 134.445 -1.382 -8.444 1.00 . A A . 135 ILE HG21 1 1
20 45929 1 1 135 ILE HG22 H 134.334 -0.766 -6.796 1.00 . A A . 135 ILE HG22 1 1
20 45930 1 1 135 ILE HG23 H 134.718 0.329 -8.124 1.00 . A A . 135 ILE HG23 1 1
20 45931 1 1 135 ILE N N 132.933 1.132 -6.042 1.00 . A A . 135 ILE N 1 1
20 45932 1 1 135 ILE O O 130.164 0.452 -6.183 1.00 . A A . 135 ILE O 1 1
20 45933 1 1 136 ASP C C 127.794 0.840 -8.608 1.00 . A A . 136 ASP C 1 1
20 45934 1 1 136 ASP CA C 128.464 1.874 -7.687 1.00 . A A . 136 ASP CA 1 1
20 45935 1 1 136 ASP CB C 128.066 3.302 -8.063 1.00 . A A . 136 ASP CB 1 1
20 45936 1 1 136 ASP CG C 126.637 3.580 -7.600 1.00 . A A . 136 ASP CG 1 1
20 45937 1 1 136 ASP H H 130.352 2.341 -8.611 1.00 . A A . 136 ASP H 1 1
20 45938 1 1 136 ASP HA H 128.233 1.680 -6.655 1.00 . A A . 136 ASP HA 1 1
20 45939 1 1 136 ASP HB2 H 128.741 3.997 -7.584 1.00 . A A . 136 ASP HB2 1 1
20 45940 1 1 136 ASP HB3 H 128.126 3.425 -9.135 1.00 . A A . 136 ASP HB3 1 1
20 45941 1 1 136 ASP N N 129.937 1.828 -7.883 1.00 . A A . 136 ASP N 1 1
20 45942 1 1 136 ASP O O 127.465 1.116 -9.747 1.00 . A A . 136 ASP O 1 1
20 45943 1 1 136 ASP OD1 O 125.902 2.627 -7.410 1.00 . A A . 136 ASP OD1 1 1
20 45944 1 1 136 ASP OD2 O 126.303 4.742 -7.442 1.00 . A A . 136 ASP OD2 1 1
20 45945 1 1 137 GLU C C 125.528 -1.194 -9.239 1.00 . A A . 137 GLU C 1 1
20 45946 1 1 137 GLU CA C 126.997 -1.460 -8.922 1.00 . A A . 137 GLU CA 1 1
20 45947 1 1 137 GLU CB C 127.122 -2.709 -8.042 1.00 . A A . 137 GLU CB 1 1
20 45948 1 1 137 GLU CD C 128.768 -4.361 -7.106 1.00 . A A . 137 GLU CD 1 1
20 45949 1 1 137 GLU CG C 128.587 -3.138 -8.007 1.00 . A A . 137 GLU CG 1 1
20 45950 1 1 137 GLU H H 127.906 -0.546 -7.193 1.00 . A A . 137 GLU H 1 1
20 45951 1 1 137 GLU HA H 127.550 -1.634 -9.833 1.00 . A A . 137 GLU HA 1 1
20 45952 1 1 137 GLU HB2 H 126.789 -2.479 -7.039 1.00 . A A . 137 GLU HB2 1 1
20 45953 1 1 137 GLU HB3 H 126.521 -3.507 -8.450 1.00 . A A . 137 GLU HB3 1 1
20 45954 1 1 137 GLU HG2 H 128.913 -3.380 -9.010 1.00 . A A . 137 GLU HG2 1 1
20 45955 1 1 137 GLU HG3 H 129.178 -2.332 -7.625 1.00 . A A . 137 GLU HG3 1 1
20 45956 1 1 137 GLU N N 127.617 -0.362 -8.112 1.00 . A A . 137 GLU N 1 1
20 45957 1 1 137 GLU O O 125.071 -1.448 -10.336 1.00 . A A . 137 GLU O 1 1
20 45958 1 1 137 GLU OE1 O 127.771 -4.966 -6.744 1.00 . A A . 137 GLU OE1 1 1
20 45959 1 1 137 GLU OE2 O 129.905 -4.683 -6.805 1.00 . A A . 137 GLU OE2 1 1
20 45960 1 1 138 LEU C C 123.055 1.042 -8.770 1.00 . A A . 138 LEU C 1 1
20 45961 1 1 138 LEU CA C 123.331 -0.453 -8.567 1.00 . A A . 138 LEU CA 1 1
20 45962 1 1 138 LEU CB C 122.607 -0.948 -7.316 1.00 . A A . 138 LEU CB 1 1
20 45963 1 1 138 LEU CD1 C 121.921 -3.056 -6.173 1.00 . A A . 138 LEU CD1 1 1
20 45964 1 1 138 LEU CD2 C 120.823 -2.388 -8.317 1.00 . A A . 138 LEU CD2 1 1
20 45965 1 1 138 LEU CG C 122.138 -2.389 -7.531 1.00 . A A . 138 LEU CG 1 1
20 45966 1 1 138 LEU H H 125.155 -0.519 -7.412 1.00 . A A . 138 LEU H 1 1
20 45967 1 1 138 LEU HA H 123.006 -1.032 -9.417 1.00 . A A . 138 LEU HA 1 1
20 45968 1 1 138 LEU HB2 H 123.280 -0.908 -6.469 1.00 . A A . 138 LEU HB2 1 1
20 45969 1 1 138 LEU HB3 H 121.751 -0.318 -7.125 1.00 . A A . 138 LEU HB3 1 1
20 45970 1 1 138 LEU HD11 H 121.694 -4.102 -6.317 1.00 . A A . 138 LEU HD11 1 1
20 45971 1 1 138 LEU HD12 H 121.098 -2.575 -5.664 1.00 . A A . 138 LEU HD12 1 1
20 45972 1 1 138 LEU HD13 H 122.817 -2.960 -5.579 1.00 . A A . 138 LEU HD13 1 1
20 45973 1 1 138 LEU HD21 H 121.033 -2.469 -9.375 1.00 . A A . 138 LEU HD21 1 1
20 45974 1 1 138 LEU HD22 H 120.288 -1.472 -8.126 1.00 . A A . 138 LEU HD22 1 1
20 45975 1 1 138 LEU HD23 H 120.216 -3.227 -8.007 1.00 . A A . 138 LEU HD23 1 1
20 45976 1 1 138 LEU HG H 122.890 -2.934 -8.083 1.00 . A A . 138 LEU HG 1 1
20 45977 1 1 138 LEU N N 124.777 -0.705 -8.297 1.00 . A A . 138 LEU N 1 1
20 45978 1 1 138 LEU O O 123.739 1.873 -8.206 1.00 . A A . 138 LEU O 1 1
20 45979 1 1 139 PRO C C 120.981 3.283 -8.510 1.00 . A A . 139 PRO C 1 1
20 45980 1 1 139 PRO CA C 121.674 2.762 -9.767 1.00 . A A . 139 PRO CA 1 1
20 45981 1 1 139 PRO CB C 120.705 2.709 -10.944 1.00 . A A . 139 PRO CB 1 1
20 45982 1 1 139 PRO CD C 121.143 0.429 -10.270 1.00 . A A . 139 PRO CD 1 1
20 45983 1 1 139 PRO CG C 120.120 1.334 -10.908 1.00 . A A . 139 PRO CG 1 1
20 45984 1 1 139 PRO HA H 122.540 3.356 -10.010 1.00 . A A . 139 PRO HA 1 1
20 45985 1 1 139 PRO HB2 H 119.927 3.452 -10.822 1.00 . A A . 139 PRO HB2 1 1
20 45986 1 1 139 PRO HB3 H 121.229 2.862 -11.875 1.00 . A A . 139 PRO HB3 1 1
20 45987 1 1 139 PRO HD2 H 120.659 -0.252 -9.585 1.00 . A A . 139 PRO HD2 1 1
20 45988 1 1 139 PRO HD3 H 121.692 -0.113 -11.023 1.00 . A A . 139 PRO HD3 1 1
20 45989 1 1 139 PRO HG2 H 119.211 1.338 -10.321 1.00 . A A . 139 PRO HG2 1 1
20 45990 1 1 139 PRO HG3 H 119.912 0.996 -11.912 1.00 . A A . 139 PRO HG3 1 1
20 45991 1 1 139 PRO N N 122.038 1.346 -9.544 1.00 . A A . 139 PRO N 1 1
20 45992 1 1 139 PRO O O 120.858 2.565 -7.537 1.00 . A A . 139 PRO O 1 1
20 45993 1 1 140 ASN C C 118.317 5.321 -7.662 1.00 . A A . 140 ASN C 1 1
20 45994 1 1 140 ASN CA C 119.783 5.000 -7.304 1.00 . A A . 140 ASN CA 1 1
20 45995 1 1 140 ASN CB C 120.543 6.264 -6.908 1.00 . A A . 140 ASN CB 1 1
20 45996 1 1 140 ASN CG C 121.984 5.889 -6.568 1.00 . A A . 140 ASN CG 1 1
20 45997 1 1 140 ASN H H 120.547 5.079 -9.292 1.00 . A A . 140 ASN H 1 1
20 45998 1 1 140 ASN HA H 119.825 4.275 -6.507 1.00 . A A . 140 ASN HA 1 1
20 45999 1 1 140 ASN HB2 H 120.535 6.965 -7.732 1.00 . A A . 140 ASN HB2 1 1
20 46000 1 1 140 ASN HB3 H 120.075 6.714 -6.045 1.00 . A A . 140 ASN HB3 1 1
20 46001 1 1 140 ASN HD21 H 121.462 4.329 -5.455 1.00 . A A . 140 ASN HD21 1 1
20 46002 1 1 140 ASN HD22 H 123.131 4.595 -5.589 1.00 . A A . 140 ASN HD22 1 1
20 46003 1 1 140 ASN N N 120.498 4.493 -8.508 1.00 . A A . 140 ASN N 1 1
20 46004 1 1 140 ASN ND2 N 122.211 4.853 -5.805 1.00 . A A . 140 ASN ND2 1 1
20 46005 1 1 140 ASN O O 117.565 5.811 -6.842 1.00 . A A . 140 ASN O 1 1
20 46006 1 1 140 ASN OD1 O 122.911 6.543 -7.000 1.00 . A A . 140 ASN OD1 1 1
20 46007 1 1 141 THR C C 115.533 4.531 -8.389 1.00 . A A . 141 THR C 1 1
20 46008 1 1 141 THR CA C 116.491 5.329 -9.275 1.00 . A A . 141 THR CA 1 1
20 46009 1 1 141 THR CB C 116.396 4.872 -10.731 1.00 . A A . 141 THR CB 1 1
20 46010 1 1 141 THR CG2 C 115.032 5.255 -11.306 1.00 . A A . 141 THR CG2 1 1
20 46011 1 1 141 THR H H 118.506 4.651 -9.536 1.00 . A A . 141 THR H 1 1
20 46012 1 1 141 THR HA H 116.274 6.385 -9.202 1.00 . A A . 141 THR HA 1 1
20 46013 1 1 141 THR HB H 116.513 3.800 -10.781 1.00 . A A . 141 THR HB 1 1
20 46014 1 1 141 THR HG1 H 117.739 4.870 -12.142 1.00 . A A . 141 THR HG1 1 1
20 46015 1 1 141 THR HG21 H 114.400 4.380 -11.343 1.00 . A A . 141 THR HG21 1 1
20 46016 1 1 141 THR HG22 H 115.160 5.649 -12.304 1.00 . A A . 141 THR HG22 1 1
20 46017 1 1 141 THR HG23 H 114.575 6.004 -10.679 1.00 . A A . 141 THR HG23 1 1
20 46018 1 1 141 THR N N 117.899 5.045 -8.880 1.00 . A A . 141 THR N 1 1
20 46019 1 1 141 THR O O 115.756 3.376 -8.092 1.00 . A A . 141 THR O 1 1
20 46020 1 1 141 THR OG1 O 117.426 5.498 -11.487 1.00 . A A . 141 THR OG1 1 1
20 46021 1 1 142 ILE C C 112.752 3.363 -7.835 1.00 . A A . 142 ILE C 1 1
20 46022 1 1 142 ILE CA C 113.502 4.457 -7.069 1.00 . A A . 142 ILE CA 1 1
20 46023 1 1 142 ILE CB C 112.552 5.564 -6.615 1.00 . A A . 142 ILE CB 1 1
20 46024 1 1 142 ILE CD1 C 112.505 7.834 -5.562 1.00 . A A . 142 ILE CD1 1 1
20 46025 1 1 142 ILE CG1 C 113.334 6.566 -5.764 1.00 . A A . 142 ILE CG1 1 1
20 46026 1 1 142 ILE CG2 C 111.415 4.964 -5.784 1.00 . A A . 142 ILE CG2 1 1
20 46027 1 1 142 ILE H H 114.328 6.090 -8.198 1.00 . A A . 142 ILE H 1 1
20 46028 1 1 142 ILE HA H 114.006 4.037 -6.213 1.00 . A A . 142 ILE HA 1 1
20 46029 1 1 142 ILE HB H 112.142 6.065 -7.479 1.00 . A A . 142 ILE HB 1 1
20 46030 1 1 142 ILE HD11 H 112.986 8.463 -4.828 1.00 . A A . 142 ILE HD11 1 1
20 46031 1 1 142 ILE HD12 H 111.517 7.567 -5.217 1.00 . A A . 142 ILE HD12 1 1
20 46032 1 1 142 ILE HD13 H 112.429 8.368 -6.497 1.00 . A A . 142 ILE HD13 1 1
20 46033 1 1 142 ILE HG12 H 113.555 6.126 -4.802 1.00 . A A . 142 ILE HG12 1 1
20 46034 1 1 142 ILE HG13 H 114.257 6.820 -6.263 1.00 . A A . 142 ILE HG13 1 1
20 46035 1 1 142 ILE HG21 H 110.810 5.760 -5.376 1.00 . A A . 142 ILE HG21 1 1
20 46036 1 1 142 ILE HG22 H 111.831 4.376 -4.978 1.00 . A A . 142 ILE HG22 1 1
20 46037 1 1 142 ILE HG23 H 110.806 4.332 -6.412 1.00 . A A . 142 ILE HG23 1 1
20 46038 1 1 142 ILE N N 114.477 5.153 -7.953 1.00 . A A . 142 ILE N 1 1
20 46039 1 1 142 ILE O O 112.341 3.548 -8.964 1.00 . A A . 142 ILE O 1 1
20 46040 1 1 143 SER C C 110.305 1.270 -7.558 1.00 . A A . 143 SER C 1 1
20 46041 1 1 143 SER CA C 111.798 1.134 -7.888 1.00 . A A . 143 SER CA 1 1
20 46042 1 1 143 SER CB C 112.366 -0.160 -7.303 1.00 . A A . 143 SER CB 1 1
20 46043 1 1 143 SER H H 112.855 2.115 -6.290 1.00 . A A . 143 SER H 1 1
20 46044 1 1 143 SER HA H 111.947 1.157 -8.956 1.00 . A A . 143 SER HA 1 1
20 46045 1 1 143 SER HB2 H 112.447 -0.074 -6.233 1.00 . A A . 143 SER HB2 1 1
20 46046 1 1 143 SER HB3 H 111.705 -0.978 -7.545 1.00 . A A . 143 SER HB3 1 1
20 46047 1 1 143 SER HG H 114.266 0.234 -7.475 1.00 . A A . 143 SER HG 1 1
20 46048 1 1 143 SER N N 112.547 2.232 -7.214 1.00 . A A . 143 SER N 1 1
20 46049 1 1 143 SER O O 109.928 1.456 -6.418 1.00 . A A . 143 SER O 1 1
20 46050 1 1 143 SER OG O 113.655 -0.403 -7.854 1.00 . A A . 143 SER OG 1 1
20 46051 1 1 144 LYS C C 107.213 0.177 -8.866 1.00 . A A . 144 LYS C 1 1
20 46052 1 1 144 LYS CA C 107.994 1.354 -8.274 1.00 . A A . 144 LYS CA 1 1
20 46053 1 1 144 LYS CB C 107.607 2.653 -8.977 1.00 . A A . 144 LYS CB 1 1
20 46054 1 1 144 LYS CD C 105.760 4.257 -9.448 1.00 . A A . 144 LYS CD 1 1
20 46055 1 1 144 LYS CE C 104.300 4.612 -9.158 1.00 . A A . 144 LYS CE 1 1
20 46056 1 1 144 LYS CG C 106.141 2.981 -8.694 1.00 . A A . 144 LYS CG 1 1
20 46057 1 1 144 LYS H H 109.775 1.074 -9.461 1.00 . A A . 144 LYS H 1 1
20 46058 1 1 144 LYS HA H 107.805 1.434 -7.215 1.00 . A A . 144 LYS HA 1 1
20 46059 1 1 144 LYS HB2 H 108.233 3.457 -8.613 1.00 . A A . 144 LYS HB2 1 1
20 46060 1 1 144 LYS HB3 H 107.750 2.542 -10.041 1.00 . A A . 144 LYS HB3 1 1
20 46061 1 1 144 LYS HD2 H 106.399 5.067 -9.128 1.00 . A A . 144 LYS HD2 1 1
20 46062 1 1 144 LYS HD3 H 105.885 4.097 -10.507 1.00 . A A . 144 LYS HD3 1 1
20 46063 1 1 144 LYS HE2 H 103.648 3.802 -9.457 1.00 . A A . 144 LYS HE2 1 1
20 46064 1 1 144 LYS HE3 H 104.168 4.838 -8.111 1.00 . A A . 144 LYS HE3 1 1
20 46065 1 1 144 LYS HG2 H 105.517 2.164 -9.026 1.00 . A A . 144 LYS HG2 1 1
20 46066 1 1 144 LYS HG3 H 106.003 3.136 -7.636 1.00 . A A . 144 LYS HG3 1 1
20 46067 1 1 144 LYS HZ1 H 104.061 5.578 -10.986 1.00 . A A . 144 LYS HZ1 1 1
20 46068 1 1 144 LYS HZ2 H 104.758 6.547 -9.775 1.00 . A A . 144 LYS HZ2 1 1
20 46069 1 1 144 LYS HZ3 H 103.094 6.206 -9.743 1.00 . A A . 144 LYS HZ3 1 1
20 46070 1 1 144 LYS N N 109.454 1.203 -8.544 1.00 . A A . 144 LYS N 1 1
20 46071 1 1 144 LYS NZ N 104.033 5.827 -9.977 1.00 . A A . 144 LYS NZ 1 1
20 46072 1 1 144 LYS O O 107.337 -0.136 -10.033 1.00 . A A . 144 LYS O 1 1
20 46073 1 1 145 GLY C C 104.412 -1.076 -9.390 1.00 . A A . 145 GLY C 1 1
20 46074 1 1 145 GLY CA C 105.604 -1.611 -8.597 1.00 . A A . 145 GLY CA 1 1
20 46075 1 1 145 GLY H H 106.306 -0.192 -7.138 1.00 . A A . 145 GLY H 1 1
20 46076 1 1 145 GLY HA2 H 106.226 -2.219 -9.240 1.00 . A A . 145 GLY HA2 1 1
20 46077 1 1 145 GLY HA3 H 105.244 -2.208 -7.773 1.00 . A A . 145 GLY HA3 1 1
20 46078 1 1 145 GLY N N 106.400 -0.466 -8.074 1.00 . A A . 145 GLY N 1 1
20 46079 1 1 145 GLY O O 103.459 -0.641 -8.765 1.00 . A A . 145 GLY O 1 1
20 46080 1 1 145 GLY OXT O 104.475 -1.104 -10.607 1.00 . A A . 145 GLY OXT 1 1
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